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\input texinfo
@setfilename mercury_user_guide.info
@settitle The Mercury User's Guide
@c --- texi2html doesn't support the @dir commands yet
@c @dircategory The Mercury Programming Language
@c @direntry
@c * Mercury User's Guide: (mercury_user_guide). The Mercury User's Guide.
@c @end direntry
@c Uncomment the line below to enable documentation of the Aditi interface.
@set aditi
@c @smallbook
@c @cropmarks
@finalout
@setchapternewpage off
@ifinfo
This file documents the Mercury implementation.
Copyright (C) 1995-2001 The University of Melbourne.
Permission is granted to make and distribute verbatim copies of
this manual provided the copyright notice and this permission notice
are preserved on all copies.
@ignore
Permission is granted to process this file through Tex and print the
results, provided the printed document carries copying permission
notice identical to this one except for the removal of this paragraph
(this paragraph not being relevant to the printed manual).
@end ignore
Permission is granted to copy and distribute modified versions of this
manual under the conditions for verbatim copying, provided also that
the entire resulting derived work is distributed under the terms of a
permission notice identical to this one.
Permission is granted to copy and distribute translations of this manual
into another language, under the above conditions for modified versions.
@end ifinfo
@titlepage
@title The Mercury User's Guide
@author Fergus Henderson
@author Thomas Conway
@author Zoltan Somogyi
@author Peter Ross
@page
@vskip 0pt plus 1filll
Copyright @copyright{} 1995-2001 The University of Melbourne.
Permission is granted to make and distribute verbatim copies of
this manual provided the copyright notice and this permission notice
are preserved on all copies.
Permission is granted to copy and distribute modified versions of this
manual under the conditions for verbatim copying, provided also that
the entire resulting derived work is distributed under the terms of a
permission notice identical to this one.
Permission is granted to copy and distribute translations of this manual
into another language, under the above conditions for modified versions.
@end titlepage
@page
@ifinfo
@node Top,,, (mercury)
@top The Mercury User's Guide
This guide describes the compilation environment of Mercury ---
how to build and debug Mercury programs.
@menu
* Introduction:: General overview.
* Filenames:: File naming conventions.
* Using mmc:: Compiling and linking programs with the Mercury compiler.
* Running:: Execution of programs built with the Mercury compiler.
* Using Mmake:: ``Mercury Make'', a tool for building Mercury programs.
* Libraries:: Creating and using libraries of Mercury modules.
* Using Aditi:: Executing Mercury predicates using the Aditi
deductive database.
* Debugging:: The Mercury debugger @samp{mdb}.
* Profiling:: The Mercury profiler @samp{mprof}, a tool for analyzing
program performance.
* Invocation:: List of options for the Mercury compiler.
* Environment:: Environment variables used by the compiler and utilities.
* C compilers:: How to use a C compiler other than GNU C.
@end menu
@end ifinfo
@node Introduction
@chapter Introduction
This document describes the compilation environment of Mercury.
It describes how to use @samp{mmc}, the Mercury compiler;
how to use @samp{mmake}, the ``Mercury make'' program,
a tool built on top of ordinary or GNU make
to simplify the handling of Mercury programs;
how to use @samp{mdb}, the Mercury debugger;
and how to use @samp{mprof}, the Mercury profiler.
We strongly recommend that programmers use @samp{mmake} rather
than invoking @samp{mmc} directly, because @samp{mmake} is generally
easier to use and avoids unnecessary recompilation.
@node Filenames
@chapter File naming conventions
Mercury source files must be named @file{*.m}.
Each Mercury source file should contain a single Mercury module
whose module name should be the same as the filename without
the @samp{.m} extension.
The Mercury implementation uses a variety of intermediate files, which
are described below. But all you really need to know is how to name
source files. For historical reasons, the default behaviour is for
intermediate files to be created in the current directory, but if you
use the @samp{--use-subdirs} option to @samp{mmc} or @samp{mmake}, all
these intermediate files will be created in a @file{Mercury}
subdirectory, where you can happily ignore them.
Thus you may wish to skip the rest of this chapter.
In cases where the source file name and module name don't match,
the names for intermediate files are based on the name of the
module from which they are derived, not on the source file name.
Files ending in @file{.int}, @file{.int0}, @file{.int2} and @file{.int3}
are interface files; these are generated automatically by the compiler,
using the @samp{--make-interface} (or @samp{--make-int}),
@samp{--make-private-interface} (or @samp{--make-priv-int}),
@samp{--make-short-interface} (or @samp{--make-short-int}) options.
Files ending in @file{.opt} are
interface files used in inter-module optimization,
and are created using the @samp{--make-optimization-interface}
(or @samp{--make-opt-int}) option.
Similarly, files ending in @file{.trans_opt} are interface files used in
transitive inter-module optimization, and are created using the
@samp{--make-transitive-optimization-interface}
(or @samp{--make-trans-opt-int}) option.
Since the interface of a module changes less often than its implementation,
the @file{.int}, @file{.int0}, @file{.int2}, @file{.int3}, @file{.opt},
and @file{.trans_opt} files will remain unchanged on many compilations.
To avoid unnecessary recompilations of the clients of the module,
the timestamps on the these files are updated only if their contents change.
@file{.date}, @file{.date0}, @file{.date3}, @file{.optdate},
and @file{.trans_opt_date}
files associated with the module are used as date stamps;
they are used when deciding whether the interface files need to be regenerated.
Files ending in @file{.d} are automatically-generated Makefile fragments
which contain the dependencies for a module.
Files ending in @file{.dep} are automatically-generated Makefile fragments
which contain the rules for an entire program.
Files ending in @file{.dv} are automatically-generated Makefile fragments
which contain variable definitions for an entire program.
As usual, @file{.c} files are C source code,
@file{.h} files are C header files,
@file{.o} files are object code,
In addition, @file{.pic_o} files are object code files
that contain position-independent code (PIC).
@ifset aditi
Files ending in @file{.rlo} are Aditi-RL bytecode files, which are
executed by the Aditi deductive database system (@pxref{Using Aditi}).
@end ifset
@node Using mmc
@chapter Using the Mercury compiler
Following a long Unix tradition,
the Mercury compiler is called @samp{mmc}
(for ``Melbourne Mercury Compiler'').
Some of its options (e.g. @samp{-c}, @samp{-o}, and @samp{-I})
have a similar meaning to that in other Unix compilers.
Arguments to @samp{mmc} may be either file names (ending in @samp{.m}),
or module names, with @samp{.} (rather than @samp{__} or @samp{:})
as the module qualifier. For a module name such as @samp{foo.bar.baz},
the compiler will look for the source in files @file{foo.bar.baz.m},
@file{bar.baz.m}, and @file{baz.m}, in that order.
Note that if the file name does not include all the module
qualifiers (e.g. if it is @file{bar.baz.m} or @file{baz.m}
rather than @file{foo.bar.baz.m}), then the module name in the
@samp{:- module} declaration for that module must be fully qualified.
To compile a program which consists of just a single source file,
use the command
@example
mmc @var{filename}.m
@end example
Unlike traditional Unix compilers, however,
@samp{mmc} will put the executable into a file called @file{@var{filename}},
not @file{a.out}.
For programs that consist of more than one source file, we @emph{strongly}
recommend that you use Mmake (@pxref{Using Mmake}). Mmake will perform
all the steps listed below, using automatic dependency analysis
to ensure that things are done in the right order, and that
steps are not repeated unnecessarily.
If you use Mmake, then you don't need to understand the details
of how the Mercury implementation goes about building programs.
Thus you may wish to skip the rest of this chapter.
To compile a source file to object code without creating an executable,
use the command
@example
mmc -c @var{filename}.m
@end example
@samp{mmc} will put the object code into a file called @file{@var{module}.o},
where @var{module} is the name of the Mercury module defined in
@file{@var{filename}.m}.
It also will leave the intermediate C code in a file called
@file{@var{module}.c}.
If the source file contains nested modules, then each sub-module will get
compiled to separate C and object files.
Before you can compile a module,
you must make the interface files
for the modules that it imports (directly or indirectly).
You can create the interface files for one or more source files
using the following commands:
@example
mmc --make-short-int @var{filename1}.m @var{filename2}.m ...
mmc --make-priv-int @var{filename1}.m @var{filename2}.m ...
mmc --make-int @var{filename1}.m @var{filename2}.m ...
@end example
If you are going to compile with @samp{--intermodule-optimization} enabled,
then you also need to create the optimization interface files.
@example
mmc --make-opt-int @var{filename1}.m @var{filename2}.m ...
@end example
If you are going to compile with @samp{--transitive-intermodule-optimization}
enabled, then you also need to create the transitive optimization files.
@example
mmc --make-trans-opt @var{filename1}.m @var{filename2}.m ...
@end example
Given that you have made all the interface files,
one way to create an executable for a multi-module program
is to compile all the modules at the same time
using the command
@example
mmc @var{filename1}.m @var{filename2}.m ...
@end example
This will by default put the resulting executable in @file{@var{filename1}},
but you can use the @samp{-o @var{filename}} option to specify a different
name for the output file, if you so desire.
The other way to create an executable for a multi-module program
is to compile each module separately using @samp{mmc -c},
and then link the resulting object files together.
The linking is a two stage process.
First, you must create and compile an @emph{initialization file},
which is a C source file
containing calls to automatically generated initialization functions
contained in the C code of the modules of the program:
@example
c2init @var{module1}.c @var{module2}.c ... > @var{main-module}_init.c,
mgnuc -c @var{main-module}_init.c
@end example
The @samp{c2init} command line must contain
the name of the C file of every module in the program.
The order of the arguments is not important.
The @samp{mgnuc} command is the Mercury GNU C compiler;
it is a shell script that invokes the GNU C compiler @samp{gcc}
@c (or some other C compiler if GNU C is not available)
with the options appropriate for compiling
the C programs generated by Mercury.
You then link the object code of each module
with the object code of the initialization file to yield the executable:
@example
ml -o @var{main-module} @var{module1}.o @var{module2}.o ... @var{main_module}_init.o
@end example
@samp{ml}, the Mercury linker, is another shell script
that invokes a C compiler with options appropriate for Mercury,
this time for linking. @samp{ml} also pipes any error messages
from the linker through @samp{mdemangle}, the Mercury symbol demangler,
so that error messages refer to predicate and function names from
the Mercury source code rather than to the names used in the intermediate
C code.
The above command puts the executable in the file @file{@var{main-module}}.
The same command line without the @samp{-o} option
would put the executable into the file @file{a.out}.
@samp{mmc} and @samp{ml} both accept a @samp{-v} (verbose) option.
You can use that option to see what is actually going on.
For the full set of options of @samp{mmc}, see @ref{Invocation}.
@node Running
@chapter Running programs
Once you have created an executable for a Mercury program,
you can go ahead and execute it. You may however wish to specify
certain options to the Mercury runtime system.
The Mercury runtime accepts
options via the @samp{MERCURY_OPTIONS} environment variable.
The most useful of these are the options that set the size of the stacks.
(For the full list of available options, see @ref{Environment}.)
The det stack and the nondet stack
are allocated fixed sizes at program start-up.
The default size is 4096k for the det stack and 128k for the nondet stack,
but these can be overridden with the
@samp{--detstack-size} and @samp{--nondetstack-size} options,
whose arguments are the desired sizes of the det and nondet stacks
respectively, in units of kilobytes.
On operating systems that provide the appropriate support,
the Mercury runtime will ensure that stack overflow
is trapped by the virtual memory system.
With conservative garbage collection (the default),
the heap will start out with a zero size,
and will be dynamically expanded as needed,
When not using conservative garbage collection,
the heap has a fixed size like the stacks.
The default size is 4 Mb, but this can be overridden
with the @samp{--heap-size} option.
@node Using Mmake
@chapter Using Mmake
Mmake, short for ``Mercury Make'',
is a tool for building Mercury programs
that is built on top of ordinary or GNU Make @footnote{
We might eventually add support for ordinary ``Make'' programs,
but currently only GNU Make is supported.}.
With Mmake, building even a complicated Mercury program
consisting of a number of modules is as simple as
@example
mmake @var{main-module}.depend
mmake @var{main-module}
@end example
Mmake only recompiles those files that need to be recompiled,
based on automatically generated dependency information.
Most of the dependencies are stored in @file{.d} files that are
automatically recomputed every time you recompile,
so they are never out-of-date.
A little bit of the dependency information is stored in @file{.dep}
and @file{.dv} files which are more expensive to recompute.
The @samp{mmake @var{main-module}.depend} command which recreates the
@file{@var{main-module}.dep} and @file{@var{main-module}.dv} files needs
to be repeated only when you add or remove a module from your program,
and there is no danger of getting an inconsistent executable if you forget
this step --- instead you will get a compile or link error.
@samp{mmake} allows you to build more than one program in the same directory.
Each program must have its own @file{.dep} and @file{.dv} files,
and therefore you must run @samp{mmake @var{program}.depend}
for each program.
If there is a file called @samp{Mmake} or @samp{Mmakefile} in the
current directory,
Mmake will include that file in its automatically-generated Makefile.
The @samp{Mmake} file can override the default values of
various variables used by Mmake's builtin rules,
or it can add additional rules, dependencies, and actions.
Mmake's builtin rules are defined by the file
@file{@var{prefix}/lib/mercury/mmake/Mmake.rules}
(where @var{prefix} is @file{/usr/local/mercury-@var{version}} by default,
and @var{version} is the version number, e.g. @samp{0.6}),
as well as the rules and variables in the automatically-generated
@file{.dep} and @file{.dv} files.
These rules define the following targets:
@table @file
@item @var{main-module}.depend
Creates the files @file{@var{main-module}.dep} and
@file{@var{main-module}.dv} from @file{@var{main-module}.m}
and the modules it imports.
This step must be performed first.
It is also required whenever you wish to change the level of
inter-module optimization performed (@pxref{Overall optimization options}).
@item @var{main-module}.ints
Ensure that the interface files for @var{main-module}
and its imported modules are up-to-date.
(If the underlying @samp{make} program does not handle transitive dependencies,
this step may be necessary before
attempting to make @file{@var{main-module}} or @file{@var{main-module}.check};
if the underlying @samp{make} is GNU Make, this step should not be necessary.)
@item @var{main-module}.check
Perform semantic checking on @var{main-module} and its imported modules.
Error messages are placed in @file{.err} files.
@item @var{main-module}
Compiles and links @var{main-module} using the Mercury compiler.
Error messages are placed in @file{.err} files.
@item @var{main-module}.split
Compiles and links @var{main-module} using the Mercury compiler,
with the Mercury compiler's @samp{--split-c-files} option enabled.
For more information about @samp{--split-c-files}, see
@ref{Output-level (LLDS -> C) optimization options}.
@item lib@var{main-module}
Builds a library whose top-level module is @var{main-module}.
This will build a static object library, a shared object library
(for platforms that support it), and the necessary interface files.
For more information, see @ref{Libraries}.
@item lib@var{main-module}.install
Builds and installs a library whose top-level module is @var{main-module}.
This target will build and install a static object library and
(for platforms that support it) a shared object library,
for the default grade and also for the additional grades specified
in the @code{LIBGRADES} variable. It will also build and install the
necessary interface files. The variable @code{INSTALL} specifies
the name of the command to use to install each file, by default
@samp{cp}. The variable @code{INSTALL_MKDIR} specifies the command to use
to create directories, by default @samp{mkdir -p}.
For more information, see @ref{Supporting multiple grades and architectures}.
@item @var{main-module}.clean
Removes the automatically generated files
that contain the compiled code of the program
and the error messages produced by the compiler.
Specifically, this will remove all the @samp{.c}, @samp{.s}, @samp{.o},
@samp{.pic_o}, @samp{.prof}, @samp{.no}, @samp{.ql},
@ifset aditi
@samp{.schema},
@end ifset
and @samp{.err} files
belonging to the named @var{main-module} or its imported modules.
Use this target whenever you wish to change compilation model
(@pxref{Compilation model options}).
This target is also recommended whenever you wish to change the level
of inter-module optimization performed (@pxref{Overall optimization
options}) in addition to the mandatory @var{main-module}.depend.
@item @var{main-module}.realclean
Removes all the automatically generated files.
In addition to the files removed by @var{main-module}.clean, this
removes the @samp{.int}, @samp{.int0}, @samp{.int2},
@samp{.int3}, @samp{.opt}, @samp{.trans_opt},
@samp{.date}, @samp{.date0}, @samp{.date3}, @samp{.optdate},
@samp{.trans_opt_date},
@ifset aditi
@samp{.rlo},
@end ifset
@samp{.h} and @samp{.d} files
belonging to one of the modules of the program,
and also the various possible executables, libraries and dependency files
for the program as a whole ---
@samp{@var{main-module}},
@samp{@var{main-module}.split},
@samp{lib@var{main-module}.a},
@samp{lib@var{main-module}.so},
@samp{@var{main-module}.split.a},
@samp{@var{main-module}.init},
@samp{@var{main-module}.dep}
and
@samp{@var{main-module}.dv}.
@item clean
This makes @samp{@var{main-module}.clean} for every @var{main-module}
for which there is a @file{@var{main-module}.dep} file in the current
directory, as well as deleting the profiling files
@samp{Prof.CallPair},
@samp{Prof.Counts},
@samp{Prof.Decl},
@samp{Prof.MemWords}
and
@samp{Prof.MemCells}.
@item realclean
This makes @samp{@var{main-module}.realclean} for every @var{main-module}
for which there is a @file{@var{main-module}.dep} file in the current
directory, as well as deleting the profiling files as per the @samp{clean}
target.
@end table
The variables used by the builtin rules (and their default values) are
defined in the file @file{@var{prefix}/lib/mercury/mmake/Mmake.vars}, however
these may be overridden by user @samp{Mmake} files. Some of the more
useful variables are:
@table @code
@item MAIN_TARGET
The name of the default target to create if @samp{mmake} is invoked with
any target explicitly named on the command line.
@item MC
The executable that invokes the Mercury compiler.
@item GRADEFLAGS and EXTRA_GRADEFLAGS
Compilation model options (@pxref{Compilation model options})
to pass to the Mercury compiler, linker, and other tools
(in particular @code{mmc}, @code{mgnuc}, @code{ml}, and @code{c2init}).
@item MCFLAGS and EXTRA_MCFLAGS
Options to pass to the Mercury compiler.
(Note that compilation model options should be
specified in @code{GRADEFLAGS}, not in @code{MCFLAGS}.)
@item MGNUC
The executable that invokes the C compiler.
@item MGNUCFLAGS and EXTRA_MGNUCFLAGS
Options to pass to the C compiler.
@item MS_CLFLAGS and EXTRA_MS_CLFLAGS
Options to pass to the Microsoft command line C++ compiler (if you are
using it).
@item MS_CL_NOASM
The option to control whether the Microsoft command line C++ compile
will generate assemblies from managed C++ files. Set to
@samp{:noAssembly} to turn off assembly generation, leave empty to turn
on assembly generation. The default is to leave this variable empty.
@item ML
The executable that invokes the linker.
@item MLFLAGS and EXTRA_MLFLAGS
Options to pass to the linker.
(Note that compilation model options should be
specified in @code{GRADEFLAGS}, not in @code{MLFLAGS}.)
@item MLLIBS and EXTRA_MLLIBS
A list of @samp{-l} options specifying libraries used by the program
(or library) that you are building. @xref{Using libraries}.
@item MLOBJS
A list of extra object files to link into any programs or libraries
that you are building.
@item C2INITFLAGS and EXTRA_C2INITFLAGS
Options to pass to the c2init program.
(Note that compilation model options and extra files to be processed by
c2init should not be specified in @code{C2INITFLAGS} - they should be
specified in @code{GRADEFLAGS} and @code{C2INITARGS}, respectively.)
@item C2INITARGS and EXTRA_C2INITARGS
Extra files to be processed by c2init. These variables should not be
used for specifying flags to c2init (that's what @code{C2INITFLAGS} is for)
since they are also used to derive extra dependency information.
@item EXTRA_LIBRARIES
A list of extra Mercury libraries to link into any programs or libraries
that you are building.
Libraries should be specified using their base name; that is, without any
@samp{lib} prefix or extension.
For example the library including the files @file{libfoo.a} and
@file{foo.init} would be referred to as just @samp{foo}.
@item EXTRA_LIB_DIRS
A list of extra Mercury library directory hierarchies to search when
looking for extra libraries.
@item INSTALL_PREFIX
The path to the root of the directory hierarchy where the libraries,
etc. you are building should be installed. The default is to install in
the same location as the Mercury compiler being used to do the install.
@item INSTALL
The command used to install each file in a library. The command should
take a list of files to install and the location to install them.
The default command is @samp{cp}.
@item INSTALL_MKDIR
The command used to create each directory in the directory hierarchy
where the libraries are to be installed. The default command is
@samp{mkdir -p}.
@item LIBGRADES
A list of additional grades which should be built when installing libraries.
The default is to install the Mercury compiler's default set of grades.
Note that this may not be the set of grades in which the standard libraries
were actually installed.
Note also that any @code{GRADEFLAGS} settings will also be applied when
the library is built in each of the listed grades, so you may not get what
you expect if those options are not subsumed by each of the grades listed.
@end table
Other variables also exist - see
@file{@var{prefix}/lib/mercury/mmake/Mmake.vars} for a complete list.
If you wish to temporarily change the flags passed to an executable,
rather than setting the various @samp{FLAGS} variables directly, you can
set an @samp{EXTRA_} variable. This is particularly intended for
use where a shell script needs to call mmake and add an extra parameter,
without interfering with the flag settings in the @samp{Mmakefile}.
For each of the variables for which there is version with an @samp{EXTRA_}
prefix, there is also a version with an @samp{ALL_} prefix that
is defined to include both the ordinary and the @samp{EXTRA_} version.
If you wish to @emph{use} the values any of these variables
in your Mmakefile (as opposed to @emph{setting} the values),
then you should use the @samp{ALL_} version.
It is also possible to override these variables on a per-file basis.
For example, if you have a module called say @file{bad_style.m}
which triggers lots of compiler warnings, and you want to disable
the warnings just for that file, but keep them for all the other modules,
then you can override @code{MCFLAGS} just for that file. This is done by
setting the variable @samp{MCFLAGS-bad_style}, as shown here:
@example
MCFLAGS-bad_style = --inhibit-warnings
@end example
Mmake has a few options, including @samp{--use-subdirs},
@samp{--save-makefile}, @samp{--verbose}, and @samp{--no-warn-undefined-vars}.
For details about these options, see the man page or type @samp{mmake --help}.
Finally, since Mmake is built on top of Make or GNU Make, you can also
make use of the features and options supported by the underlying Make.
In particular, GNU Make has support for running jobs in parallel, which
is very useful if you have a machine with more than one CPU.
@node Libraries
@chapter Libraries
Often you will want to use a particular set of Mercury modules
in more than one program. The Mercury implementation
includes support for developing libraries, i.e. sets of Mercury modules
intended for reuse. It allows separate compilation of libraries
and, on many platforms, it supports shared object libraries.
@menu
* Writing libraries::
* Building libraries::
* Installing libraries::
* Using libraries::
* Supporting multiple grades and architectures::
@end menu
@node Writing libraries
@section Writing libraries
A Mercury library is identified by a top-level module,
which should contain all of the modules in that library as sub-modules.
It may be as simple as this @file{mypackage.m} file:
@example
:- module mypackage.
:- interface.
:- include_module foo, bar, baz.
@end example
@noindent
This defines a module @samp{mypackage} containing
sub-modules @samp{mypackage:foo}, @samp{mypackage:bar},
and @samp{mypackage:baz}.
It is also possible to build libraries of unrelated
modules, so long as the top-level module imports all
the necessary modules. For example:
@example
:- module blah.
:- import_module fee, fie, foe, fum.
@end example
@noindent
This example defines a module @samp{blah}, which has
no functionality of its own, and which is just used
for grouping the unrelated modules @samp{fee},
@samp{fie}, @samp{foe}, and @samp{fum}.
Generally it is better style for each library to consist
of a single module which encapsulates its sub-modules,
as in the first example, rather than just a group of
unrelated modules, as in the second example.
@node Building libraries
@section Building libraries
Generally Mmake will do most of the work of building
libraries automatically. Here's a sample @code{Mmakefile} for
creating a library.
@example
MAIN_TARGET = libmypackage
depend: mypackage.depend
@end example
The Mmake target @samp{lib@var{foo}} is a built-in target for
creating a library whose top-level module is @samp{@var{foo}.m}.
The automatically generated Mmake rules for the target @samp{lib@var{foo}}
will create all the files needed to use the library.
(You will need to run @samp{mmake @var{foo}.depend} first
to generate the module dependency information.)
Mmake will create static (non-shared) object libraries
and, on most platforms, shared object libraries;
however, we do not yet support the creation of dynamic link
libraries (DLLs) on Windows.
Static libraries are created using the standard tools @samp{ar}
and @samp{ranlib}.
Shared libraries are created using the @samp{--make-shared-lib}
option to @samp{ml}.
The automatically-generated Make rules for @samp{libmypackage}
will look something like this:
@example
libmypackage: libmypackage.a libmypackage.so \
$(mypackage.ints) $(mypackage.int3s) \
$(mypackage.opts) $(mypackage.trans_opts) mypackage.init
libmypackage.a: $(mypackage.os)
rm -f libmypackage.a
$(AR) $(ARFLAGS) libmypackage.a $(mypackage.os) $(MLOBJS)
$(RANLIB) $(RANLIBFLAGS) mypackage.a
libmypackage.so: $(mypackage.pic_os)
$(ML) $(MLFLAGS) --make-shared-lib -o libmypackage.so \
$(mypackage.pic_os) $(MLPICOBJS) $(MLLIBS)
libmypackage.init:
...
clean:
rm -f libmypackage.a libmypackage.so
@end example
If necessary, you can override the default definitions of the variables
such as @samp{ML}, @samp{MLFLAGS}, @samp{MLPICOBJS}, and @samp{MLLIBS}
to customize the way shared libraries are built. Similarly @samp{AR},
@samp{ARFLAGS}, @samp{MLOBJS}, @samp{RANLIB}, and @samp{RANLIBFLAGS}
control the way static libraries are built. (The @samp{MLOBJS} variable
is supposed to contain a list of additional object files to link into
the library, while the @samp{MLLIBS} variable should contain a list of
@samp{-l} options naming other libraries used by this library.
@samp{MLPICOBJS} is described below.)
Note that to use a library, as well as the shared or static object library,
you also need the interface files. That's why the
@samp{libmypackage} target builds @samp{$(mypackage.ints)} and
@samp{$(mypackage.int3s)}.
If the people using the library are going to use intermodule
optimization, you will also need the intermodule optimization interfaces.
The @samp{libmypackage} target will build @samp{$(mypackage.opts)} if
@samp{--intermodule-optimization} is specified in your @samp{MCFLAGS}
variable (this is recommended).
Similarly, if the people using the library are going to use transitive
intermodule optimization, you will also need the transitive intermodule
optimization interfaces (@samp{$(mypackage.trans_opt)}).
These will be built if @samp{--trans-intermod-opt} is specified in your
@samp{MCFLAGS} variable.
In addition, with certain compilation grades, programs will need to
execute some startup code to initialize the library; the
@samp{mypackage.init} file contains information about initialization
code for the library. The @samp{libmypackage} target will build this file.
On some platforms, shared objects must be created using position independent
code (PIC), which requires passing some special options to the C compiler.
On these platforms, @code{Mmake} will create @file{.pic_o} files,
and @samp{$(mypackage.pic_os)} will contain a list of the @file{.pic_o} files
for the library whose top-level module is @samp{mypackage}.
In addition, @samp{$(MLPICOBJS)} will be set to @samp{$MLOBJS} with
all occurrences of @samp{.o} replaced with @samp{.pic_o}.
On other platforms, position independent code is the default,
so @samp{$(mypackage.pic_os)} will just be the same as @samp{$(mypackage.os)},
which contains a list of the @file{.o} files for that module,
and @samp{$(MLPICOBJS)} will be the same as @samp{$(MLOBJS)}.
@node Installing libraries
@section Installing libraries
If you want, once you have built a library, you could then install
(i.e. copy) the shared object library, the static object library,
the interface files (possibly including the optimization interface
files and the transitive optimization interface files), and the
initialization file into a different directory, or into several
different directories, for that matter --- though it is probably
easiest for the users of the library if you keep them in a single
directory.
Or alternatively, you could package them up into a @samp{tar}, @samp{shar}, or
@samp{zip} archive and ship them to the people who will use the
library.
@node Using libraries
@section Using libraries
To use a library, you need to set the Mmake variables @samp{VPATH},
@samp{MCFLAGS}, @samp{MLFLAGS}, @samp{MLLIBS}, and @samp{C2INITARGS}
to specify the name and location of the library or libraries that you
wish to use. If you are using @samp{--intermodule-optimization}, you
may also need to set @samp{MGNUCFLAGS} if the library uses the C interface.
For example, if you want to link in the libraries @samp{mypackage} and
@samp{myotherlib}, which were built in the directories
@samp{/some/directory/mypackage} and @samp{/some/directory/myotherlib}
respectively, you could use the following settings:
@example
# Specify the location of the `mypackage' and `myotherlib' directories
MYPACKAGE_DIR = /some/directory/mypackage
MYOTHERLIB_DIR = /some/directory/myotherlib
# The following stuff tells Mmake to use the two libraries
VPATH = $(MYPACKAGE_DIR):$(MYOTHERLIB_DIR):$(MMAKE_VPATH)
MCFLAGS = -I$(MYPACKAGE_DIR) -I$(MYOTHERLIB_DIR) $(EXTRA_MCFLAGS)
MLFLAGS = -R$(MYPACKAGE_DIR) -R$(MYOTHERLIB_DIR) $(EXTRA_MLFLAGS) \
-L$(MYPACKAGE_DIR) -L$(MYOTHERLIB_DIR)
MLLIBS = -lmypackage -lmyotherlib $(EXTRA_MLLIBS)
C2INITARGS = $(MYPACKAGE_DIR)/mypackage.init \
$(MYOTHERLIB_DIR)/myotherlib.init
# This line may be needed if @samp{--intermodule-optimization}
# is in @samp{MCFLAGS}. @samp{-I} options should be added for any other
# directories containing header files that the libraries require.
MGNUCFLAGS = -I$(MYPACKAGE_DIR) -I$(MYOTHERLIB_DIR) $(EXTRA_MGNUCFLAGS)
@end example
Here @samp{VPATH} is a colon-separated list of path names specifying
directories that Mmake will search for interface files.
The @samp{-I} options in @samp{MCFLAGS} tell @samp{mmc} where to find
the interface files. The @samp{-R} options in @samp{MLFLAGS} tell
the loader where to find shared libraries, and the @samp{-L}
options tell the linker where to find libraries.
(Note that the @samp{-R} options must precede the @samp{-L} options.)
The @samp{-l} options tell the linker which libraries to link with.
The extra arguments to @samp{c2init} specified in the @samp{C2INITARGS}
variable tell @samp{c2init} where to find the @samp{.init} files for
the libraries (so that it can generate appropriate initialization code)
as well as telling Mmake that any @samp{_init.c} files generated depend
on these files.
The @samp{-I} options in @samp{MGNUCFLAGS} tell the C preprocessor where
to find the header files for the libraries.
The example above assumes that the static object library,
shared object library, interface files and initialization file
for each Mercury library being used are all put in a single directory,
which is probably the simplest way of organizing things, but the
Mercury implementation does not require that.
@node Supporting multiple grades and architectures
@section Supporting multiple grades and architectures
In order to better support using and installing libraries in multiple
grades, @samp{mmake} now has support for alternative library directory
hierarchies.
These have the same structure as the @file{@var{prefix}/lib/mercury} tree,
including the different subdirectories for different grades and different
machine architectures.
In order to support the installation of a library into such a tree, you
simply need to specify (e.g. in your @file{Mmakefile}) the path prefix
and the list of grades to install:
@example
INSTALL_PREFIX = /my/install/dir
LIBGRADES = asm_fast asm_fast.gc.tr.debug
@end example
This specifies that libraries should be installed in
@file{/my/install/dir/lib/mercury}, in the default grade plus
@samp{asm_fast} and @samp{asm_fast.gc.tr.debug}.
If @samp{INSTALL_PREFIX} is not specified, @samp{mmake} will attempt to
install the library in the same place as the standard Mercury libraries.
If @samp{LIBGRADES} is not specified, @samp{mmake} will use the Mercury
compiler's default set of grades, which may or may not correspond to the
actual set of grades in which the standard Mercury libraries were installed.
To actually install a library @samp{lib@var{foo}}, use the @samp{mmake}
target @samp{lib@var{foo}.install}.
This also installs all the needed interface files, and (if intermodule
optimisation is enabled) the relevant intermodule optimisation files.
One can override the list of grades to install for a given library
@samp{lib@var{foo}} by setting the @samp{LIBGRADES-@var{foo}} variable,
or add to it by setting @samp{EXTRA_LIBGRADES-@var{foo}}.
The command used to install each file is specified by @samp{INSTALL}.
If @samp{INSTALL} is not specified, @samp{cp} will be used.
The command used to create directories is specified by @samp{INSTALL_MKDIR}.
If @samp{INSTALL_MKDIR} is not specified, @samp{mkdir -p} will be used.
Note that currently it is not possible to set the installation prefix
on a library-by-library basis.
Once a library is installed in such a hierarchy, using it is easy.
Suppose the user wishes to use the library @samp{mypackage} (installed
in the tree rooted at @samp{/some/directory/mypackage}) and the library
@samp{myotherlib} (installed in the tree rooted at
@samp{/some/directory/myotherlib}).
The user need only set the following Mmake variables:
@example
EXTRA_LIB_DIRS = /some/directory/mypackage/lib/mercury \
/some/directory/myotherlib/lib/mercury
EXTRA_LIBRARIES = mypackage myotherlib
@end example
Mmake will then ensure that the appropriate directories are searched for
the relevant interface files, module initialisation files, compiled
libraries, etc.
One can specify extra libraries to be used on a program-by-program
basis. For instance, if the program @samp{foo} also uses the library
@samp{mylib4foo}, but the other programs governed by the Mmakefile don't,
then one can declare:
@example
EXTRA_LIBRARIES-foo = mylib4foo
@end example
@node Debugging
@chapter Debugging
@menu
* Quick overview::
* GNU Emacs interface::
* Tracing of Mercury programs::
* Preparing a program for debugging::
* Tracing optimized code::
* Mercury debugger invocation::
* Mercury debugger concepts::
* Debugger commands::
@end menu
@node Quick overview
@section Quick overview
This section gives a quick and simple guide to getting
started with the debugger. The remainder of this chapter
contains more detailed documentation.
To use the debugger, you must
first compile your program with debugging enabled.
You can do this by using the @samp{--debug} option to @samp{mmc},
or by including @samp{GRADEFLAGS = --debug} in your @file{Mmakefile}.
@example
bash$ mmc --debug hello.m
@end example
Once you've compiled with debugging enabled, you can use the @samp{mdb}
command to invoke your program under the debugger:
@example
bash$ mdb ./hello arg1 arg2 ...
@end example
Any arguments (such as @samp{arg1 arg2 ...} in this example)
that you pass after the program name will be given as arguments
to the program.
The debugger will print a start-up message
and will then show you the first trace event,
namely the call to @code{main/2}:
@example
1: 1 1 CALL pred hello:main/2-0 (det)
hello.m:13
mdb>
@end example
By hitting enter at the @samp{mdb>} prompt, you can step through
the execution of your program to the next trace event:
@example
2: 2 2 CALL pred io:write_string/3-0 (det)
io.m:2837 (hello.m:14)
mdb>
Hello, world
3: 2 2 EXIT pred io:write_string/3-0 (det)
io.m:2837 (hello.m:14)
mdb>
@end example
For each trace event, the debugger prints out several pieces of
information. The three numbers at the start of the display are the
event number, the call sequence number, and the call depth.
(You don't really need to pay too much attention to those.)
They are followed by the event type (e.g. @samp{CALL} or @samp{EXIT}).
After that comes the identification of the procedure
in which the event occurred, consisting of the module-qualified name
of the predicate or function to which the procedure belongs,
followed by its arity, mode number and determinism.
This may sometimes be followed by a "path"
(@pxref{Tracing of Mercury programs}).
At the end is the file name and line number of the
called procedure and (if available) also the file name
and line number of the call.
The most useful @code{mdb} commands have single-letter abbreviations.
The @samp{alias} command will show these abbreviations:
@example
mdb> alias
? => help
EMPTY => step
NUMBER => step
P => print *
b => break
c => continue
d => stack
f => finish
g => goto
h => help
p => print
r => retry
s => step
v => vars
@end example
The @samp{P} or @samp{print *} command will display the values
of any live variables in scope.
The @samp{f} or @samp{finish} command can be used if you want
to skip over a call.
The @samp{b} or @samp{break} command can be used to set break-points.
The @samp{d} or @samp{stack} command will display the call stack.
The @samp{quit} command will exit the debugger.
That should be enough to get you started.
But if you have GNU Emacs installed, you should strongly
consider using the Emacs interface to @samp{mdb} --- see
the following section.
For more information about the available commands,
use the @samp{?} or @samp{help} command, or see @ref{Debugger commands}.
@node GNU Emacs interface
@section GNU Emacs interface
As well as the command-line debugger, mdb, there is also an Emacs
interface to this debugger. Note that the Emacs interface only
works with GNU Emacs, not with XEmacs.
With the Emacs interface, the debugger will display your source code
as you trace through it, marking the line that is currently being
executed, and allowing you to easily set breakpoints on particular
lines in your source code. You can have separate windows for
the debugger prompt, the source code being executed, and for
the output of the program being executed.
In addition, most of the mdb commands are accessible via menus.
To start the Emacs interface, you first need to put the following
text in the file @file{.emacs} in your home directory,
replacing "/usr/local/mercury-1.0" with the directory
that your Mercury implementation was installed in.
@example
(setq load-path (cons (expand-file-name
"/usr/local/mercury-1.0/lib/mercury/elisp")
load-path))
(autoload 'mdb "gud" "Invoke the Mercury debugger" t)
@end example
Build your program with debugging enabled, as described
in @ref{Quick overview} or @ref{Preparing a program for debugging}.
Then start up Emacs, e.g. using the command @samp{emacs},
and type @kbd{M-x mdb @key{RET}}. Emacs will then prompt you for
the mdb command to invoke
@example
Run mdb (like this): mdb
@end example
@noindent
and you should type in the name of the program that you want to debug
and any arguments that you want to pass to it:
@example
Run mdb (like this): mdb ./hello arg1 arg2 ...
@end example
Emacs will then create several "buffers": one for the debugger prompt,
one for the input and output of the program being executed, and one or more
for the source files. By default, Emacs will split the display into two
parts, called "windows", so that two of these buffers will be visible.
You can use the command @kbd{C-x o} to switch between windows,
and you can use the command @kbd{C-x 2} to split a window into two
windows. You can use the "Buffers" menu to select which buffer is
displayed in each window.
If you're using X-Windows, then it is a good idea
to set the Emacs variable @samp{pop-up-frames} to @samp{t}
before starting mdb, since this will cause each buffer to be
displayed in a new "frame" (i.e. a new X window).
You can set this variable interactively using the
@samp{set-variable} command, i.e.
@kbd{M-x set-variable @key{RET} pop-up-frames @key{RET} t @key{RET}}.
Or you can put @samp{(setq pop-up-frames t)} in the @file{.emacs}
file in your home directory.
For more information on buffers, windows, and frames,
see the Emacs documentation.
Another useful Emacs variable is @samp{gud-mdb-directories}.
This specifies the list of directories to search for source files.
You can use a command such as
@example
M-x set-variable @key{RET}
gud-mdb-directories @key{RET}
(list "/foo/bar" "../other" "/home/guest") @key{RET}
@end example
@noindent
to set it interactively, or you can put a command like
@example
(setq gud-mdb-directories
(list "/foo/bar" "../other" "/home/guest"))
@end example
@noindent
in your @file{.emacs} file.
At each trace event, the debugger will search for the
source file corresponding to that event, first in the
same directory as the program, and then in the directories
specified by the @samp{gud-mdb-directories} variable.
It will display the source file, with the line number
corresponding to that trace event marked by
an arrow (@samp{=>}) at the start of the line.
Several of the debugger features can be accessed by moving
the cursor to the relevant part of the source code and then
selecting a command from the menu.
You can set a break point on a line by moving the cursor to the
appropriate line in your source code (e.g. with the arrow keys,
or by clicking the mouse there), and then selecting
the "Set breakpoint on line" command from the "Breakpoints"
sub-menu of the "MDB" menu. You can set a breakpoint on
a procedure by moving the cursor over the procedure name
and then selecting the "Set breakpoint on procedure"
command from the same menu. And you can display the value of
a variable by moving the cursor over the variable name
and then selecting the "Print variable" command from the
"Data browsing" sub-menu of the "MDB" menu.
Most of the menu commands also have keyboard short-cuts,
which are displayed on the menu.
Note that mdb's @samp{context} command should not be used if
you are using the Emacs interface, otherwise the Emacs
interface won't be able to parse the file names and
line numbers that mdb outputs, and so it won't be able to
highlight the correct location in the source code.
@node Tracing of Mercury programs
@section Tracing of Mercury programs
The Mercury debugger is based on a modified version of the box model
on which the four-port debuggers of most Prolog systems are based.
Such debuggers abstract the execution of a program
into a sequence, also called a @emph{trace},
of execution events of various kinds.
The four kinds of events supported by most Prolog systems (their @emph{ports})
are
@table @emph
@item call
A call event occurs just after a procedure has been called,
and control has just reached the start of the body of the procedure.
@item exit
An exit event occurs when a procedure call has succeeded,
and control is about to return to its caller.
@item redo
A redo event occurs when all computations
to the right of a procedure call have failed,
and control is about to return to this call
to try to find alternative solutions.
@item fail
A fail event occurs when a procedure call has run out of alternatives,
and control is about to return to the rightmost computation to its left
that still has possibly successful alternatives left.
@end table
Mercury also supports these four kinds of events,
but not all events can occur for every procedure call.
Which events can occur for a procedure call, and in what order,
depend on the determinism of the procedure.
The possible event sequences for procedures of the various determinisms
are as follows.
@table @emph
@item nondet procedures
a call event, zero or more repeats of (exit event, redo event), and a fail event
@item multi procedures
a call event, one or more repeats of (exit event, redo event), and a fail event
@item semidet and cc_nondet procedures
a call event, and either an exit event or a fail event
@item det and cc_multi procedures
a call event and an exit event
@item failure procedures
a call event and a fail event
@item erroneous procedures
a call event
@end table
In addition to these four event types,
Mercury supports @emph{exception} events.
An exception event occurs
when an exception has been thrown inside a procedure,
and control is about to propagate this exception to the caller.
An exception event can replace the final exit or fail event
in the event sequences above
or, in the case of erroneous procedures,
can come after the call event.
Besides the event types call, exit, redo, fail and exception,
which describe the @emph{interface} of a call,
Mercury also supports several types of events
that report on what is happening @emph{internal} to a call.
Each of these internal event types has an associated parameter called a path.
The internal event types are:
@table @emph
@item then
A then event occurs when execution reaches
the start of the then part of an if-then-else.
The path associated with the event specifies which if-then-else this is.
@item else
An else event occurs when execution reaches
the start of the else part of an if-then-else.
The path associated with the event specifies which if-then-else this is.
@item disj
A disj event occurs when execution reaches
the start of a disjunct in a disjunction.
The path associated with the event specifies
which disjunct of which disjunction this is.
@item switch
A switch event occurs when execution reaches
the start of one arm of a switch
(a disjunction in which each disjunct unifies a bound variable
with different function symbol).
The path associated with the event specifies
which arm of which switch this is.
@c @item pragma_first
@c @item pragma_later
@end table
A path is a sequence of path components separated by semicolons.
Each path component is one of the following:
@table @code
@item c@var{num}
The @var{num}'th conjunct of a conjunction.
@item d@var{num}
The @var{num}'th disjunct of a disjunction.
@item s@var{num}
The @var{num}'th arm of a switch.
@item ?
The condition of an if-then-else.
@item t
The then part of an if-then-else.
@item e
The else part of an if-then-else.
@item ~
The goal inside a negation.
@item q
The goal inside an existential quantification.
@end table
A path describes the position of a goal
inside the body of a procedure definition.
For example, if the procedure body is a disjunction
in which each disjunct is a conjunction,
then the path @samp{d2;c3;} denotes the third conjunct
within the second disjunct.
If the third conjunct within the second disjunct is an atomic goal
such as a call or a unification,
then this will be the only goal with whose path has @samp{d2;c3;} as a prefix.
If it is a compound goal,
then its components will all have paths that have @samp{d2;c3;} as a prefix,
e.g. if it is an if-then-else,
then its three components will have the paths
@samp{d2;c3;?;}, @samp{d2;c3;t;} and @samp{d2;c3;e;}.
Paths refer to the internal form of the procedure definition.
When debugging is enabled (and the option --trace-optimized is not given),
the compiler will try to keep this form
as close as possible to the source form of the procedure,
in order to make event paths as useful as possible to the programmer.
Due to the compiler's flattening of terms,
and its introduction of extra unifications to implement calls in implied modes,
the number of conjuncts in a conjunction will frequently differ
between the source and internal form of a procedure.
This is rarely a problem, however, as long as you know about it.
Mode reordering can be a bit more of a problem,
but it can be avoided by writing single-mode predicates and functions
so that producers come before consumers.
The compiler transformation that
potentially causes the most trouble in the interpretation of goal paths
is the conversion of disjunctions into switches.
In most cases, a disjunction is transformed into a single switch,
and it is usually easy to guess, just from the events within a switch arm,
just which disjunct the switch arm corresponds to.
Some cases are more complex;
for example, it is possible for a single disjunction
can be transformed into several switches,
possibly with other, smaller disjunctions inside them.
In such cases, making sense of goal paths
may require a look at the internal form of the procedure.
You can ask the compiler to generate a file
with the internal forms of the procedures in a given module
by including the options @samp{-dfinal -Dpaths} on the command line
when compiling that module.
@node Preparing a program for debugging
@section Preparing a program for debugging
When you compile a Mercury program, you can specify
whether you want to be able to run the Mercury debugger on the program or not.
If you do, the compiler embeds calls to the Mercury debugging system
into the executable code of the program,
at the execution points that represent trace events.
At each event, the debugging system decides
whether to give control back to the executable immediately,
or whether to first give control to you,
allowing you to examine the state of the computation and issue commands.
Mercury supports two broad ways of preparing a program for debugging.
The simpler way is to compile a program in a debugging grade,
which you can do directly by specifying a grade
that includes the word ``debug'' (e.g. @samp{asm_fast.gc.debug}),
or indirectly by specifying the @samp{--debug} grade option
to the compiler, linker, and other tools
(in particular @code{mmc}, @code{mgnuc}, @code{ml}, and @code{c2init}).
If you follow this way,
and accept the default settings of the various compiler options
that control the selection of trace events (which are described below),
you will be assured of being able to get control
at every execution point that represents a potential trace event,
which is very convenient.
The two drawbacks of using a debugging grade
are the large size of the resulting executables,
and the fact that often you discover that you need to debug a big program
only after having built it in a non-debugging grade.
This is why Mercury also supports another way
to prepare a program for debugging,
one that does not require the use of a debugging grade.
With this way, you can decide, individually for each module,
which of three trace levels, @samp{none}, @samp{shallow} and @samp{deep},
you want to compile them with:
@table @samp
@item none
A procedure compiled with trace level @samp{none}
will never generate any events.
@item deep
A procedure compiled with trace level @samp{deep}
will always generate all the events requested by the user.
By default, this is all possible events,
but you can tell the compiler that
you are not interested in some kinds of events
via compiler options (see below).
@item shallow
A procedure compiled with trace level @samp{shallow}
will generate interface events
if it is called from a procedure compiled with trace level @samp{deep},
but it will never generate any internal events,
and it will not generate any interface events either
if it is called from a procedure compiled with trace level @samp{shallow}.
If it is called from a procedure compiled with trace level @samp{none},
the way it will behave is dictated by whether
its nearest ancestor whose trace level is not @samp{none}
has trace level @samp{deep} or @samp{shallow}.
@end table
The intended uses of these trace levels are as follows.
@table @samp
@item deep
You should compile a module with trace level @samp{deep}
if you suspect there may be a bug in the module,
or if you think that being able to examine what happens inside that module
can help you locate a bug.
@item shallow
You should compile a module with trace level @samp{shallow}
if you believe the code of the module is reliable and unlikely to have bugs,
but you still want to be able to get control at calls to and returns from
any predicates and functions defined in the module,
and if you want to be able to see the arguments of those calls.
@item none
You should compile a module with trace level @samp{none}
only if you are reasonably confident that the module is reliable,
and if you believe that knowing what calls other modules make to this module
would not significantly benefit you in your debugging.
@end table
In general, it is a good idea for most or all modules
that can be called from modules compiled with trace level @samp{deep}
to be compiled with at least trace level @samp{shallow}.
You can control what trace level a module is compiled with
by giving one of the following compiler options:
@table @samp
@item --trace shallow
This always sets the trace level to @samp{shallow}.
@item --trace deep
This always sets the trace level to @samp{deep}.
@item --trace minimum
In debugging grades, this sets the trace level to @samp{shallow};
in non-debugging grades, it sets the trace level to @samp{none}.
@item --trace default
In debugging grades, this sets the trace level to @samp{deep};
in non-debugging grades, it sets the trace level to @samp{none}.
@end table
As the name implies, the fourth alternative is the default,
which is why by default you get
no debugging capability in non-debugging grades
and full debugging capability in debugging grades.
The table also shows that in a debugging grade,
no module can be compiled with trace level @samp{none}.
@strong{Important note}:
If you are not using a debugging grade, but you compile
some modules with @samp{--trace shallow} or @samp{--trace deep},
then you must also pass the @samp{--trace} (or @samp{-t}) option
to c2init and to the Mercury linker.
If you're using Mmake, then you can do this by including @samp{--trace}
in the @samp{C2INITFLAGS} and @samp{MLFLAGS} variables.
If you're using Mmake, then you can also set the compilation options
for a single module named @var{Module} by setting the Mmake variable
@samp{MCFLAGS-@var{Module}}. For example, to compile the file
@file{foo.m} with deep tracing, @file{bar.m} with shallow tracing,
and everything else with no tracing, you could use the following:
@example
C2INITFLAGS = --trace
MLFLAGS = --trace
MCFLAGS-foo = --trace deep
MCFLAGS-bar = --trace shallow
@end example
@node Tracing optimized code
@section Tracing optimized code
@c XXX we should consider where to document --suppress-trace
@c and --stack-trace-higher-order
By default, all trace levels other than @samp{none}
turn off all compiler optimizations
that can affect the sequence of trace events generated by the program,
such as inlining.
If you are specifically interested in
how the compiler's optimizations affect the trace event sequence,
you can specify the option @samp{--trace-optimized},
which tells the compiler that it does not have to disable those optimizations.
(A small number of low-level optimizations
have not yet been enhanced to work properly in the presence of tracing,
so compiler disables these even if @samp{--trace-optimized} is given.)
@node Mercury debugger invocation
@section Mercury debugger invocation
The executables of Mercury programs
by default do not invoke the Mercury debugger
even if some or all of their modules were compiled with some form of tracing,
and even if the grade of the executable is a debugging grade,
This is similar to the behaviour of executables
created by the implementations of other languages;
for example the executable of a C program compiled with @samp{-g}
does not automatically invoke gdb or dbx etc when it is executed.
Unlike those other language implementations,
when you invoke the Mercury debugger @samp{mdb},
you invoke it not just with the name of an executable
but with the command line you want to debug.
If something goes wrong when you execute the command
@example
@var{prog} @var{arg1} @var{arg2} ...
@end example
and you want to find the cause of the problem,
you must execute the command
@example
mdb @var{prog} @var{arg1} @var{arg2} ...
@end example
because you do not get a chance
to specify the command line of the program later.
When the debugger starts up, as part of its initialization
it executes commands from the following three sources, in order:
@enumerate
@item
The file named by the @samp{MERCURY_DEBUGGER_INIT} environment variable.
Usually, @samp{mdb} sets this variable to point to a file
that provides documentation for all the debugger commands
and defines a small set of aliases.
However, if @samp{MERCURY_DEBUGGER_INIT} is already defined
when @samp{mdb} is invoked, it will leave its value unchanged.
You can use this override ability to provide alternate documentation.
If the file named by @samp{MERCURY_DEBUGGER_INIT} cannot be read,
@samp{mdb} will print a warning,
since in that case, that usual online documentation will not be available.
@item
The file named @samp{.mdbrc} in your home directory.
You can put your usual aliases and settings here.
@item
The file named @samp{.mdbrc} in the current working directory.
You can put program-specific aliases and settings here.
@end enumerate
@node Mercury debugger concepts
@section Mercury debugger concepts
The operation of the Mercury debugger @samp{mdb}
is based on the following concepts.
@table @emph
@item break points
The user may associate a break point
with some events that occur inside a procedure;
the invocation condition of the break point says which events these are.
The four possible invocation conditions are:
@sp 1
@itemize @bullet
@item
the call event,
@item
all interface events,
@item
all events, and
@item
the event at a specific point in the procedure.
@end itemize
@sp 1
The effect of a break point depends on the state of the break point.
@sp 1
@itemize @bullet
@item
If the state of the break point is @samp{stop},
execution will stop and user interaction will start
at any event within the procedure that matches the invocation conditions,
unless the current debugger command has specifically disabled this behaviour
(see the concept @samp{strict commands} below).
@sp 1
@item
If the state of the break point is @samp{print},
the debugger will print any event within the procedure
that matches the invocation conditions,
unless the current debugger command has specifically disabled this behaviour
(see the concept @samp{print level} below).
@end itemize
@sp 1
Neither of these will happen if the break point is disabled.
@sp 1
@item strict commands
When a debugger command steps over some events
without user interaction at those events,
the @emph{strictness} of the command controls whether
the debugger will stop execution and resume user interaction
at events to which a break point with state @samp{stop} applies.
By default, the debugger will stop at such events.
However, if the debugger is executing a strict command,
it will not stop at an event
just because a break point in the stop state applies to it.
@sp 1
@item print level
When a debugger command steps over some events
without user interaction at those events,
the @emph{print level} controls under what circumstances
the stepped over events will be printed.
@sp 1
@itemize @bullet
@item
When the print level is @samp{none},
none of the stepped over events will be printed.
@sp 1
@item
When the print level is @samp{all},
all the stepped over events will be printed.
@sp 1
@item
When the print level is @samp{some},
the debugger will print the event only if a break point applies to the event.
@end itemize
@sp 1
Regardless of the print level, the debugger will print
any event that causes execution to stop and user interaction to start.
@sp 1
@item default print level
The debugger maintains a default print level.
The initial value of this variable is @samp{some},
but this value can be overridden by the user.
@sp 1
@item current environment
Whenever execution stops at an event, the current environment
is reset to refer to the stack frame of the call specified by the event.
However, the @samp{up}, @samp{down} and @samp{level} commands can set the current environment
to refer to one of the ancestors of the current call.
This will then be the current environment until another of these commands
changes the environment yet again or execution continues to another event.
@sp 1
@item procedure specification
Some debugger commands, e.g. @samp{break},
require a parameter that specifies a procedure.
Such a procedure specification has
the following components in the following order:
@itemize @bullet
@item
An optional prefix of the form @samp{pred*} or @samp{func*}
that specifies whether the procedure belongs to a predicate or a function.
@item
An optional prefix of the form @samp{@var{module}:} or @samp{@var{module}__}
that specifies the name of the module that defines
the predicate or function to which the procedure belongs.
@item
The name of the predicate or function to which the procedure belongs.
@item
An optional suffix of the form @samp{/@var{arity}}
that specifies the arity of the predicate or function
to which the procedure belongs.
@item
An optional suffix of the form @samp{-@var{modenum}}
that specifies the mode number of the procedure
within the predicate or function to which the procedure belongs.
@end itemize
@c @sp 1
@c XXX interrupts:
@c If the debugger receives an interrupt, it will stop at the next event
@c regardless of what command it is executing at the time.
@c (INTERRUPT HANDLING IS NOT YET IMPLEMENTED.)
@end table
@node Debugger commands
@section Debugger commands
When the debugger (as opposed to the program being debugged) is interacting
with the user, the debugger prints a prompt and reads in a line of text,
which it will interpret as its next command. Each command line consists
of several words separated by white space. The first word is the name of
the command, while any other words give options and/or parameters to the
command.
Some commands take a number as their first parameter.
For such commands, users can type `@var{number} @var{command}'
as well as `@var{command} @var{number}'.
The debugger will treat the former as the latter,
even if the number and the command are not separated by white space.
@menu
* Interactive query commands::
* Forward movement commands::
* Backward movement commands::
* Browsing commands::
* Breakpoint commands::
* Parameter commands::
* Help commands::
* Experimental commands::
* Developer commands::
* Miscellaneous commands::
@end menu
@node Interactive query commands
@subsection Interactive query commands
@table @code
@item query @var{module1} @var{module2} @dots{}
@itemx cc_query @var{module1} @var{module2} @dots{}
@itemx io_query @var{module1} @var{module2} @dots{}
@c This documentation has been duplicated in
@c Opium-M/source/interactive_queries.op so please tell me (jahier@irisa.fr)
@c to update my documentation on interactive queries if you update this
@c subsection.
These commands allow you to type in queries (goals) interactively
in the debugger. When you use one of these commands, the debugger
will respond with a query prompt (@samp{?-} or @samp{run <--}),
at which you can type in a goal; the debugger will the compile
and execute the goal and display the answer(s).
You can return from the query prompt to the @samp{mdb>} prompt
by typing the end-of-file indicator (typically control-D or control-Z),
or by typing @samp{quit.}.
@sp 1
The module names @var{module1}, @var{module2}, @dots{} specify
which modules will be imported. Note that you can also
add new modules to the list of imports directly at the query prompt,
by using a command of the form @samp{[@var{module}]}, e.g. @samp{[int]}.
You need to import all the modules that define symbols used in your query.
Queries can only use symbols that are exported from a module;
entities which are declared in a module's implementation section
only cannot be used.
@sp 1
The three variants differ in what kind of goals they allow.
For goals which perform I/O, you need to use @samp{io_query};
this lets you type in the goal using DCG syntax.
For goals which don't do I/O, but which have determinism
@samp{cc_nondet} or @samp{cc_multi}, you need to use @samp{cc_query};
this finds only one solution to the specified goal.
For all other goals, you can use plain @samp{query}, which
finds all the solutions to the goal.
@sp 1
For @samp{query} and @samp{cc_query}, the debugger will print
out all the variables in the goal using @samp{io__write}.
The goal must bind all of its variables to ground terms,
otherwise you will get a mode error.
@sp 1
The current implementation works by compiling the queries on-the-fly
and then dynamically linking them into the program being debugged.
Thus it may take a little while for your query to be executed.
Each query will be written to a file named @file{query.m} in the current
directory, so make sure you don't name your source file @file{query.m}.
Note that dynamic linking may not be supported on some systems;
if you are using a system for which dynamic linking is not supported,
you will get an error message when you try to run these commands.
@sp 1
You may also need to build your program using shared libraries
for interactive queries to work.
With Linux on the Intel x86 architecture, the default is for
executables to be statically linked, which means that dynamic
linking won't work, and hence interactive queries won't work either
(the error message is rather obscure: the dynamic linker complains
about the symbol @samp{__data_start} being undefined).
To build with shared libraries, you can use
@samp{MGNUCFLAGS=--pic-reg} and @samp{MLFLAGS=--shared} in your
Mmakefile. See the @file{README.Linux} file in the Mercury
distribution for more details.
@end table
@node Forward movement commands
@subsection Forward movement commands
@table @code
@item step [-NSans] [@var{num}]
Steps forward @var{num} events.
If this command is given at event @var{cur}, continues execution until
event @var{cur} + @var{num}. The default value of @var{num} is 1.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is not strict, and it uses the default print level.
@sp 1
A command line containing only a number @var{num} is interpreted as
if it were `step @var{num}'.
@sp 1
An empty command line is interpreted as `step 1'.
@sp 1
@item goto [-NSans] @var{num}
Continues execution until the program reaches event number @var{num}.
If the current event number is larger than @var{num}, it reports an error.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item next [-NSans] [@var{num}]
Continues execution until it reaches the next event of
the @var{num}'th ancestor of the call to which the current event refers.
The default value of @var{num} is zero,
which means skipping to the next event of the current call.
Reports an error if execution is already at the end of the specified call.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item finish [-NSans] [@var{num}]
Continues execution until it reaches a final (EXIT, FAIL or EXCP) port
of the @var{num}'th ancestor of the call to which the current event refers.
The default value of @var{num} is zero,
which means skipping to the end of the current call.
Reports an error if execution is already at the desired port.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@c The documentation of fail is commented out, because the implementation does
@c not yet do this right thing when the procedure call we want to get to the
@c FAIL port of is inside a commit.
@c @sp 1
@c @item fail [-NSans] [@var{num}]
@c Continues execution until it reaches a FAIL or EXCP port
@c of the @var{num}'th ancestor of the call to which the current event refers.
@c The default value of @var{num} is zero,
@c which means skipping to the end of the current call.
@c Reports an error if execution is already at the desired port,
@c or if the determinism of the selected call
@c does not guarantee that it will eventually fail.
@c @sp 1
@c The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@c @samp{-a} or @samp{--all} specify the print level to use
@c for the duration of the command,
@c while the options @samp{-S} or @samp{--strict}
@c and @samp{-N} or @samp{--nostrict} specify
@c the strictness of the command.
@c @sp 1
@c By default, this command is strict, and it uses the default print level.
@sp 1
@item exception [-NSans]
Continues the program until execution reaches an exception event.
Reports an error if the current event is already an exception event.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item return [-NSans]
Continues the program until the program finished returning,
i.e. until it reaches a port other than EXIT.
Reports an error if the current event already refers to such a port.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item forward [-NSans]
Continues the program until the program resumes forward execution,
i.e. until it reaches a port other than REDO or FAIL.
Reports an error if the current event already refers to such a port.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item mindepth [-NSans] @var{depth}
Continues the program until the program reaches an event
whose depth is at least @var{depth}.
Reports an error if the current event already refers to such a port.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item maxdepth [-NSans] @var{depth}
Continues the program until the program reaches an event
whose depth is at most @var{depth}.
Reports an error if the current event already refers to such a port.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is strict, and it uses the default print level.
@sp 1
@item continue [-NSans]
Continues execution until it reaches the end of the program.
@sp 1
The options @samp{-n} or @samp{--none}, @samp{-s} or @samp{--some},
@samp{-a} or @samp{--all} specify the print level to use
for the duration of the command,
while the options @samp{-S} or @samp{--strict}
and @samp{-N} or @samp{--nostrict} specify
the strictness of the command.
@sp 1
By default, this command is not strict. The print level used
by the command by default depends on the final strictness level:
if the command is strict, it is @samp{none}, otherwise it is @samp{some}.
@end table
@sp 1
@node Backward movement commands
@subsection Backward movement commands
@sp 1
@table @code
@item retry
Restarts execution at the call port
of the call corresponding to the current event.
@sp 1
The command will report an error unless
the values of all the input arguments are available at the current port.
(The compiler will keep the values
of the input arguments of traced predicates as long as possible,
but it cannot keep them beyond the point where they are destructively updated.)
@c XXX THE EXCEPTION IS NOT YET IMPLEMENTED.
@c The exception is values of type `io__state';
@c the debugger can perform a retry if the only missing value is of
@c type `io__state' (there can be only one io__state at any given time).
@c @sp 1
@c A retry in which the values of all input arguments are available
@c works fine, provided that the predicates defined in C code that are
@c called inside the repeated computation do not pose any problems.
@c A retry in which a value of type `io__state' is missing has the
@c following effects:
@c @sp 1
@c @itemize @bullet
@c @item
@c Any input and/or output actions in the repeated code will be repeated.
@c @item
@c Any file close actions in the repeated code
@c for which the corresponding file open action is not also in the repeated code
@c may cause later I/O actions referring to the file to fail.
@c @item
@c Any file open actions in the repeated code
@c for which the corresponding file close action
@c is not also in the repeated code
@c may cause later file open actions to fail due to file descriptor leak.
@c @end itemize
@sp 1
The debugger can perform a retry only from an exit or fail port;
only at these ports does the debugger have enough information
to figure out how to reset the stacks.
If the debugger is not at such a port when a retry command is given,
the debugger will continue forward execution
until it reaches an exit or fail port of the call to be retried
before it performs the retry.
This may require a noticeable amount of time.
@c XXX not yet
@c and may result in the execution of I/O and/or other side-effects.
@sp 1
@item retry @var{num}
Restarts execution at the call port of the call corresponding to
the @var{num}'th ancestor of the call to which the current event belongs.
For example, if @var{num} is 1, it restarts the parent of the current call.
@end table
@sp 1
@node Browsing commands
@subsection Browsing commands
@sp 1
@table @code
@item vars
Prints the names of all the known variables in the current environment,
together with an ordinal number for each variable.
@sp 1
@item print [-fpv] @var{name}
@itemx print [-fpv] @var{num}
Prints the value of the variable in the current environment
with the given name, or with the given ordinal number.
This is a non-interactive version of the @samp{browse}
command (see below). Various settings
which affect the way that terms are printed out
(including e.g. the maximum term depth) can be set using
the @samp{set} command.
@sp 1
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose} specify the format to use for printing.
@sp 1
@item print [-fpv] *
Prints the values of all the known variables in the current environment.
@sp 1
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose} specify the format to use for printing.
@sp 1
@item print [-fpv] exception
Prints the value of the exception at an EXCP port.
Reports an error if the current event does not refer to such a port.
@sp 1
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose} specify the format to use for printing.
@sp 1
@item browse [-fpv] @var{name}
@itemx browse [-fpv] @var{num}
Invokes an interactive term browser to browse the value of the
variable in the current environment with the given ordinal number or
with the given name.
@sp 1
The interactive term browser allows you
to selectively examine particular subterms.
The depth and size of printed terms
may be controlled.
The displayed terms may also be clipped to fit
within a single screen.
@sp 1
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose} specify the format to use for browsing.
@sp 1
For further documentation on the interactive term browser,
invoke the @samp{browse} command from within @samp{mdb} and then
type @samp{help} at the @samp{browser>} prompt.
@sp 1
@item browse [-fpv] exception
Invokes the interactive term browser to browse
the value of the exception at an EXCP port.
Reports an error if the current event does not refer to such a port.
@sp 1
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose} specify the format to use for browsing.
@sp 1
@item stack [-d]
Prints the names of the ancestors of the call
specified by the current event.
If two or more ancestor calls are for the same procedure,
the procedure identification will be printed once
with the appropriate multiplicity annotation.
@sp 1
The option @samp{-d} or @samp{--detailed}
specifies that for each ancestor call,
the call's event number, sequence number and depth should also be printed
if the call is to a procedure that is being execution traced.
@sp 1
This command will report an error if there is no stack trace
information available about any ancestor.
@sp 1
@item up [-d] [@var{num}]
Sets the current environment to the stack frame
of the @var{num}'th level ancestor of the current environment
(the immediate caller is the first-level ancestor).
@sp 1
If @var{num} is not specified, the default value is one.
@sp 1
This command will report an error
if the current environment doesn't have the required number of ancestors,
or if there is no execution trace information about the requested ancestor,
or if there is no stack trace information about any of the ancestors
between the current environment and the requested ancestor.
@sp 1
The option @samp{-d} or @samp{--detailed}
specifies that for each ancestor call,
the call's event number, sequence number and depth should also be printed
if the call is to a procedure that is being execution traced.
@sp 1
@item down [-d] [@var{num}]
Sets the current environment to the stack frame
of the @var{num}'th level descendant of the current environment
(the procedure called by the current environment
is the first-level descendant).
@sp 1
If @var{num} is not specified, the default value is one.
@sp 1
This command will report an error
if there is no execution trace information about the requested descendant.
@sp 1
The option @samp{-d} or @samp{--detailed}
specifies that for each ancestor call,
the call's event number, sequence number and depth should also be printed
if the call is to a procedure that is being execution traced.
@sp 1
@item level [-d] [@var{num}]
Sets the current environment to the stack frame of the @var{num}'th
level ancestor of the call to which the current event belongs.
The zero'th ancestor is the call of the event itself.
@sp 1
This command will report an error
if the current environment doesn't have the required number of ancestors,
or if there is no execution trace information about the requested ancestor,
or if there is no stack trace information about any of the ancestors
between the current environment and the requested ancestor.
@sp 1
The option @samp{-d} or @samp{--detailed}
specifies that for each ancestor call,
the call's event number, sequence number and depth should also be printed
if the call is to a procedure that is being execution traced.
@sp 1
@item current
Prints the current event.
This is useful if the details of the event,
which were printed when control arrived at the event,
have since scrolled off the screen.
@sp 1
@item set [-APBfpv] @var{param} @var{value}
Updates the configuration parameters of the browser.
The parameters that can be configured are
@samp{format}, @samp{depth}, @samp{size}, @samp{width} and @samp{lines}.
@sp 1
@itemize @bullet
@item
@samp{format} can be set to @samp{flat}, @samp{pretty} or @samp{verbose}
to change the output style of the browser.
@sp 1
@item
@samp{depth} is the maximum depth to which subterms will be displayed.
@sp 1
@item
@samp{size} is the suggested maximum number of functors to display.
Beyond this limit, the browser will abbreviate the output.
@sp 1
@item
@samp{width} is the width of the screen in characters.
@sp 1
@item
@samp{lines} is the maximum number of lines of one term to display.
@end itemize
@sp 1
The browser maintains separate configuration parameters
for the three commands @samp{print *}, @samp{print @var{var}},
and @samp{browse @var{var}}.
A single @samp{set} command can modify the parameters
for more than one of these;
the options @samp{-A} or @samp{--print-all}, @samp{-P} or @samp{--print},
and @samp{-B} or @samp{--browse}
select which commands will be affected by the change.
If none of these options is given,
the default is to affect all commands.
@sp 1
The browser also maintains separate configuration parameters
for the three different output formats.
This applies to all parameters except for the format itself.
The options @samp{-f} or @samp{--flat}, @samp{-p} or @samp{--pretty},
and @samp{-v} or @samp{--verbose}
select which formats will be affected by the change.
If none of these options is given,
the default is to affect all formats.
In the case that the format itself is being set,
these options are ignored.
@end table
@sp 1
@node Breakpoint commands
@subsection Breakpoint commands
@sp 1
@table @code
@item break [-PS] @var{filename}:@var{linenumber}
Puts a break point on the specified line of the specified source file,
if there is an event or a call at that position.
If the filename is omitted,
it defaults to the filename from the context of the current event.
@sp 1
The options @samp{-P} or @samp{--print}, and @samp{-S} or @samp{--stop}
specify the action to be taken at the break point.
@sp 1
By default, the initial state of the break point is @samp{stop}.
@item break [-AOPSaei] @var{proc-spec}
@c <module name> <predicate name> [<arity> [<mode> [<predfunc>]]]
Puts a break point on the specified procedure.
@sp 1
The options @samp{-A} or @samp{--select-all},
and @samp{-O} or @samp{--select-one}
select the action to be taken
if the specification matches more than one procedure.
If you have specified option @samp{-A} or @samp{--select-all},
mdb will put a breakpoint on all matched procedures,
whereas if you have specified option @samp{-O} or @samp{--select-one},
mdb will report an error.
By default, mdb will ask you whether you want to put a breakpoint
on all matched procedures or just one, and if so, which one.
@sp 1
The options @samp{-P} or @samp{--print}, and @samp{-S} or @samp{--stop}
specify the action to be taken at the break point,
while the options @samp{-a} or @samp{--all},
@samp{-e} or @samp{--entry}, and @samp{-i} or @samp{--interface}
specify the invocation conditions of the break point.
@sp 1
By default, the action of the break point is @samp{stop},
and its invocation condition is @samp{interface}.
@sp 1
@item break [-PS] here
Puts a break point on the procedure referred to by the current event,
with the invocation condition being the event at the current location
in the procedure body.
@sp 1
The options @samp{-P} or @samp{--print}, and @samp{-S} or @samp{--stop}
specify the action to be taken at the break point.
@sp 1
By default, the initial state of the break point is @samp{stop}.
@sp 1
@item break info
Lists the details and status of all break points.
@sp 1
@item disable @var{num}
Disables the break point with the given number.
Reports an error if there is no break point with that number.
@sp 1
@item disable *
Disables all break points.
@sp 1
@item disable
Disables the most recently added breakpoint.
Reports an error if the most recently added breakpoint has since been deleted.
@sp 1
@item enable @var{num}
Enables the break point with the given number.
Reports an error if there is no break point with that number.
@sp 1
@item enable *
Enables all break points.
@sp 1
@item enable
Enables the most recently added breakpoint.
Reports an error if the most recently added breakpoint has since been deleted.
@sp 1
@item delete @var{num}
Deletes the break point with the given number.
Reports an error if there is no break point with that number.
@sp 1
@item delete *
Deletes all break points.
@sp 1
@item delete
Deletes the most recently added breakpoint.
Reports an error if the most recently added breakpoint
has already been deleted.
@sp 1
@item modules
Lists all the debuggable modules
(i.e. modules that have debugging information).
@sp 1
@item procedures @var{module}
Lists all the procedures in the debuggable module @var{module}.
@sp 1
@item register
Registers all debuggable modules with the debugger.
Has no effect if this registration has already been done.
The debugger will perform this registration when creating breakpoints
and when listing debuggable modules and/or procedures.
@end table
@sp 1
@node Parameter commands
@subsection Parameter commands
@sp 1
@table @code
@item mmc_options @var{option1} @var{option2} @dots{}
This command sets the options that will be passed to @samp{mmc}
to compile your query when you use one of the query commands:
@samp{query}, @samp{cc_query}, or @samp{io_query}.
For example, if a query results in a compile error,
it may sometimes be helpful to use @samp{mmc_options --verbose-error-messages}.
@sp 1
@item printlevel none
Sets the default print level to @samp{none}.
@sp 1
@item printlevel some
Sets the default print level to @samp{some}.
@sp 1
@item printlevel all
Sets the default print level to @samp{all}.
@sp 1
@item printlevel
Reports the current default print level.
@sp 1
@item echo on
Turns on the echoing of commands.
@sp 1
@item echo off
Turns off the echoing of commands.
@sp 1
@item echo
Reports whether commands are being echoed or not.
@sp 1
@item scroll on
Turns on user control over the scrolling of sequences of event reports.
This means that every screenful of event reports
will be followed by a @samp{--more--} prompt.
You may type an empty line, which allows the debugger
to continue to print the next screenful of event reports.
By typing a line that starts with @samp{a}, @samp{s} or @samp{n},
you can override the print level of the current command,
setting it to @samp{all}, @samp{some} or @samp{none} respectively.
By typing a line that starts with @samp{q},
you can abort the current debugger command
and get back control at the next event.
@sp 1
@item scroll off
Turns off user control over the scrolling of sequences of event reports.
@sp 1
@item scroll @var{size}
Sets the scroll window size to @var{size},
which tells scroll control to stop and print a @samp{--more--} prompt
after every @var{size - 1} events.
The default value of @var{size}
is the value of the @samp{LINES} environment variable,
which should correspond to the number of lines available on the terminal.
@sp 1
@item scroll
Reports whether user scroll control is enabled and what the window size is.
@sp 1
@item context none
When reporting events or ancestor levels,
does not print contexts (filename/line number pairs).
@sp 1
@item context before
When reporting events or ancestor levels,
prints contexts (filename/line number pairs)
before the identification of the event or call to which they refer,
on the same line.
With long fully qualified predicate and function names,
this may make the line wrap around.
@sp 1
@item context after
When reporting events or ancestor levels,
prints contexts (filename/line number pairs)
after the identification of the event or call to which they refer,
on the same line.
With long fully qualified predicate and function names,
this may make the line wrap around.
@sp 1
@item context prevline
When reporting events or ancestor levels,
prints contexts (filename/line number pairs) on a separate line
before the identification of the event or call to which they refer.
@sp 1
@item context nextline
When reporting events or ancestor levels,
prints contexts (filename/line number pairs) on a separate line
after the identification of the event or call to which they refer.
@sp 1
@item context
Reports where contexts are being printed.
@sp 1
@item alias @var{name} @var{command} [@var{command-parameter} ...]
Introduces @var{name} as an alias
for the given command with the given parameters.
Whenever a command line has @var{name} as its first word,
the debugger will substitute the given command and parameters for this word
before executing the command line.
@sp 1
If @var{name} is the upper-case word @samp{EMPTY},
the debugger will substitute the given command and parameters
whenever the user types in an empty command line.
@sp 1
@sp 1
If @var{name} is the upper-case word @samp{NUMBER},
the debugger will insert the given command and parameters
before the command line
whenever the user types in a command line that consists of a single number.
@sp 1
@item unalias @var{name}
Removes any existing alias for @var{name}.
@end table
@sp 1
@node Help commands
@subsection Help commands
@sp 1
@table @code
@item document_category @var{slot} @var{category}
Create a new category of help items, named @var{category}.
The summary text for the category is given by the lines following this command,
up to but not including a line containing only the lower-case word @samp{end}.
The list of category summaries printed in response to the command @samp{help}
is ordered on the integer @var{slot} numbers of the categories involved.
@sp 1
@item document @var{category} @var{slot} @var{item}
Create a new help item named @var{item} in the help category @var{category}.
The text for the help item is given by the lines following this command,
up to but not including a line containing only the lower-case word @samp{end}.
The list of items printed in response to the command @samp{help @var{category}}
is ordered on the integer @var{slot} numbers of the items involved.
@sp 1
@item help @var{category} @var{item}
Prints help text about the item @var{item} in category @var{category}.
@sp 1
@item help @var{word}
Prints help text about @var{word},
which may be the name of a help category or a help item.
@sp 1
@item help
Prints summary information about all the available help categories.
@end table
@sp 1
@node Experimental commands
@subsection Experimental commands
@sp 1
@table @code
@item histogram_all @var{filename}
Prints (to file @var{filename})
a histogram that counts all events at various depths
since the start of the program.
This histogram is available
only in some experimental versions of the Mercury runtime system.
@sp 1
@item histogram_exp @var{filename}
Prints (to file @var{filename})
a histogram that counts all events at various depths
since the start of the program or since the histogram was last cleared.
This histogram is available
only in some experimental versions of the Mercury runtime system.
@sp 1
@item clear_histogram
Clears the histogram printed by @samp{histogram_exp},
i.e. sets the counts for all depths to zero.
@end table
@node Developer commands
@subsection Developer commands
@sp 1
The following commands are intended for use by the developers
of the Mercury implementation.
@sp 1
@table @code
@item nondet_stack
Prints the contents of the fixed slots of the frames on the nondet stack.
@sp 1
@item stack_regs
Prints the contents of the virtual machine registers
that point to the det and nondet stacks.
@sp 1
@item all_regs
Prints the contents of all the virtual machine registers.
@sp 1
@item table_io
Reports which phase of I/O tabling we are in at the moment.
@sp 1
@item table_io stats
Reports statistics about I/O tabling.
@sp 1
@item table_io start
Tells the debugger to start tabling I/O actions.
@sp 1
@item table_io end
Tells the debugger to stop tabling I/O actions.
@sp 1
@item proc_stats
Prints statistics about proc layout structures in the program.
@sp 1
@item proc_stats @var{filename}
Prints statistics about proc layout structures in the program
to the file @var{filename}.
@sp 1
@item label_stats
Prints statistics about label layout structures in the program.
@sp 1
@item label_stats @var{filename}
Prints statistics about label layout structures in the program
to the file @var{filename}.
@end table
@node Miscellaneous commands
@subsection Miscellaneous commands
@sp 1
@table @code
@item source [-i] @var{filename}
Executes the commands in the file named @var{filename}.
@sp 1
The option @samp{-i} or @samp{--ignore-errors} tells @samp{mdb}
not to complain if the named file does not exist or is not readable.
@sp 1
@item save @var{filename}
Saves current set of breakpoints and the current set of aliases
in the named file as a set of @samp{break} and @samp{alias} commands.
Sourcing the file will recreate the current breakpoints and aliases.
@sp 1
@item quit [-y]
Quits the debugger and aborts the execution of the program.
If the option @samp{-y} is not present, asks for confirmation first.
Any answer starting with @samp{y}, or end-of-file, is considered confirmation.
@sp 1
End-of-file on the debugger's input is considered a quit command.
@end table
@ifset aditi
@node Using Aditi
@chapter Using Aditi
The Mercury compiler allows compilation of predicates for execution
using the Aditi2 deductive database system. There are several sources
of useful information:
@itemize @bullet
@item
the ``Aditi deductive database interface'' section of the
``Implementation-dependent extensions'' chapter in the
Mercury Language Reference Manual
@item
the Aditi web site at <http://www.cs.mu.oz.au/aditi>
@item
the documentation supplied with Aditi, especially the file
@file{$ADITI_HOME/doc/aditi.m}
@item
the samples provided with the Aditi distribution in @file{$ADITI_HOME/demos}
@end itemize
As an alternative to compiling stand-alone programs, you can execute
queries using the Aditi query shell.
The Aditi interface library is installed as part of the Aditi
installation process. To use the Aditi library in your programs, use
the Mmakefile in @file{$ADITI_HOME/demos/transactions} as a template.
@end ifset
@node Profiling
@chapter Profiling
@menu
* Profiling introduction:: What is profiling useful for?
* Building profiled applications:: How to enable profiling.
* Time profiling methods:: Choose user, user + system, or real time.
* Creating the profile:: How to create profile data.
* Displaying the profile:: How to display the profile data.
* Analysis of results:: How to interpret the output.
* Memory profiling:: Profiling memory usage rather than time.
@end menu
@node Profiling introduction
@section Introduction
The Mercury profiler @samp{mprof} is a tool which can be used to
analyze a Mercury program's performance, so that the programmer can
determine which predicates or functions are taking up a
disproportionate amount of the execution time.
To obtain the best trade-off between productivity and efficiency,
programmers should not spend too much time optimizing their code
until they know which parts of the code are really taking up most
of the time. Only once the code has been profiled should the
programmer consider making optimizations that would improve
efficiency at the expense of readability or ease of maintenance.
A good profiler is a tool that should be part of every software
engineer's toolkit.
@node Building profiled applications
@section Building profiled applications
To enable profiling, your program must be built with profiling enabled.
This can be done by passing the @samp{-p} (@samp{--profiling}) option
to @samp{mmc} (and also to @samp{mgnuc} and @samp{ml}, if you invoke them
separately). If you are using Mmake, then
you can do this by setting the @samp{GRADEFLAGS} variable in your Mmakefile,
e.g. by adding the line @samp{GRADEFLAGS=--profiling}.
For more information about the different grades, see
@ref{Compilation model options}.
Enabling profiling has several effects. Firstly, it causes the
compiler to generate slightly modified code which counts the number
of times each predicate or function is called, and for every call,
records the caller and callee. Secondly, your program will be linked
with versions of the library and runtime that were compiled with
profiling enabled. (It also has the effect for each source file the compiler
generates the static call graph for that file in @samp{@var{module}.prof}.)
@node Time profiling methods
@section Time profiling methods
You can control whether profiling measures
real (elapsed) time, user time plus system time, or user time only,
by including the options @samp{-Tr}, @samp{-Tp}, or @samp{-Tv} respectively
in the environment variable MERCURY_OPTIONS
when you run the program to be profiled.
@c (See the environment variables section below.)
Currently, the @samp{-Tp} and @samp{-Tv} options don't work on Windows,
so on Windows you must explicitly specify @samp{-Tr}.
@c the above sentence is duplicated below
The default is user time plus system time,
which counts all time spent executing the process,
including time spent by the operating system performing
working on behalf of the process,
but not including time that the process was suspended
(e.g. due to time slicing, or while waiting for input).
When measuring real time, profiling counts
even periods during which the process was suspended.
When measuring user time only, profiling does not count
time inside the operating system at all.
@node Creating the profile
@section Creating the profile
The next step is to run your program. The profiling version of your
program will collect profiling information during execution, and
save this information in the files @file{Prof.Counts}, @file{Prof.Decls},
and @file{Prof.CallPair}.
(@file{Prof.Decl} contains the names of the procedures and their
associated addresses, @file{Prof.CallPair} records the number of times
each procedure was called by each different caller, and @file{Prof.Counts}
records the number of times that execution was in each procedure
when a profiling interrupt occurred.)
It is also possible to combine profiling results from multiple runs of
your program. You can do by running your program several times, and
typing @samp{mprof_merge_counts} after each run.
Due to a known timing-related bug in our code, you may occasionally get
segmentation violations when running your program with time profiling enabled.
If this happens, just run it again --- the problem occurs only very rarely.
@node Displaying the profile
@section Displaying the profile
To display the profile, just type @samp{mprof}. This will read the
@file{Prof.*} files and display the flat profile in a nice human-readable
format. If you also want to see the call graph profile, which takes a lot
longer to generate, type @samp{mprof -c}.
Note that @samp{mprof} can take quite a while to execute, and will
usually produce quite a lot of output, so you will usually want to
redirect the output into a file with a command such as
@samp{mprof > mprof.out}.
For programs built with @samp{--high-level-code}, you need to also
pass the @samp{--no-demangle} option to @samp{mprof}.
@node Analysis of results
@section Analysis of results
The profile output consists of three major sections. These are
named the call graph profile, the flat profile and the alphabetic listing.
The call graph profile presents the local call graph of each
procedure. For each procedure it shows the parents (callers) and
children (callees) of that procedure, and shows the execution time and
call counts for each parent and child. It is sorted on the total
amount of time spent in the procedure and all of its descendents (i.e.
all of the procedures that it calls, directly or indirectly.)
The flat profile presents the just execution time spent in each procedure.
It does not count the time spent in descendents of a procedure.
The alphabetic listing just lists the procedures in alphabetical order,
along with their index number in the call graph profile, so that you can
quickly find the entry for a particular procedure in the call graph profile.
The profiler works by interrupting the program at frequent intervals,
and each time recording the currently active procedure and its caller.
It uses these counts to determine the proportion of the total time spent in
each procedure. This means that the figures calculated for these times
are only a statistical approximation to the real values, and so they
should be treated with some caution.
The time spent in a procedure and its descendents is calculated by
propagating the times up the call graph, assuming that each call to a
procedure from a particular caller takes the same amount of time.
This assumption is usually reasonable, but again the results should
be treated with caution.
Note that any time spent in a C function (e.g. time spent in
@samp{GC_malloc()}, which does memory allocation and garbage collection) is
credited to the Mercury procedure that called that C function.
Here is a small portion of the call graph profile from an example program.
@example
called/total parents
index %time self descendents called+self name index
called/total children
<spontaneous>
[1] 100.0 0.00 0.75 0 call_engine_label [1]
0.00 0.75 1/1 do_interpreter [3]
-----------------------------------------------
0.00 0.75 1/1 do_interpreter [3]
[2] 100.0 0.00 0.75 1 io__run/0(0) [2]
0.00 0.00 1/1 io__init_state/2(0) [11]
0.00 0.74 1/1 main/2(0) [4]
-----------------------------------------------
0.00 0.75 1/1 call_engine_label [1]
[3] 100.0 0.00 0.75 1 do_interpreter [3]
0.00 0.75 1/1 io__run/0(0) [2]
-----------------------------------------------
0.00 0.74 1/1 io__run/0(0) [2]
[4] 99.9 0.00 0.74 1 main/2(0) [4]
0.00 0.74 1/1 sort/2(0) [5]
0.00 0.00 1/1 print_list/3(0) [16]
0.00 0.00 1/10 io__write_string/3(0) [18]
-----------------------------------------------
0.00 0.74 1/1 main/2(0) [4]
[5] 99.9 0.00 0.74 1 sort/2(0) [5]
0.05 0.65 1/1 list__perm/2(0) [6]
0.00 0.09 40320/40320 sorted/1(0) [10]
-----------------------------------------------
8 list__perm/2(0) [6]
0.05 0.65 1/1 sort/2(0) [5]
[6] 86.6 0.05 0.65 1+8 list__perm/2(0) [6]
0.00 0.60 5914/5914 list__insert/3(2) [7]
8 list__perm/2(0) [6]
-----------------------------------------------
0.00 0.60 5914/5914 list__perm/2(0) [6]
[7] 80.0 0.00 0.60 5914 list__insert/3(2) [7]
0.60 0.60 5914/5914 list__delete/3(3) [8]
-----------------------------------------------
40319 list__delete/3(3) [8]
0.60 0.60 5914/5914 list__insert/3(2) [7]
[8] 80.0 0.60 0.60 5914+40319 list__delete/3(3) [8]
40319 list__delete/3(3) [8]
-----------------------------------------------
0.00 0.00 3/69283 tree234__set/4(0) [15]
0.09 0.09 69280/69283 sorted/1(0) [10]
[9] 13.3 0.10 0.10 69283 compare/3(0) [9]
0.00 0.00 3/3 __Compare___io__stream/0(0) [20]
0.00 0.00 69280/69280 builtin_compare_int/3(0) [27]
-----------------------------------------------
0.00 0.09 40320/40320 sort/2(0) [5]
[10] 13.3 0.00 0.09 40320 sorted/1(0) [10]
0.09 0.09 69280/69283 compare/3(0) [9]
-----------------------------------------------
@end example
The first entry is @samp{call_engine_label} and its parent is
@samp{<spontaneous>}, meaning that it is the root of the call graph.
(The first three entries, @samp{call_engine_label}, @samp{do_interpreter},
and @samp{io__run/0} are all part of the Mercury runtime;
@samp{main/2} is the entry point to the user's program.)
Each entry of the call graph profile consists of three sections, the parent
procedures, the current procedure and the children procedures.
Reading across from the left, for the current procedure the fields are:
@itemize @bullet
@item
The unique index number for the current procedure.
(The index numbers are used only to make it easier to find
a particular entry in the call graph.)
@item
The percentage of total execution time spent in the current procedure
and all its descendents.
As noted above, this is only a statistical approximation.
@item
The ``self'' time: the time spent executing code that is
part of current procedure.
As noted above, this is only a statistical approximation.
@item
The descendent time: the time spent in the
current procedure and all its descendents.
As noted above, this is only a statistical approximation.
@item
The number of times a procedure is called.
If a procedure is (directly) recursive, this column
will contain the number of calls from other procedures,
a plus sign, and then the number of recursive calls.
These numbers are exact, not approximate.
@item
The name of the procedure followed by its index number.
@end itemize
The predicate or function names are not just followed by their arity but
also by their mode in brackets. A mode of zero corresponds to the first mode
declaration of that predicate in the source code. For example,
@samp{list__delete/3(3)} corresponds to the @samp{(out, out, in)} mode
of @samp{list__delete/3}.
Now for the parent and child procedures the self and descendent time have
slightly different meanings. For the parent procedures the self and descendent
time represent the proportion of the current procedure's self and descendent
time due to that parent. These times are obtained using the assumption that
each call contributes equally to the total time of the current procedure.
@node Memory profiling
@section Memory profiling
It is also possible to profile memory allocation. To enable memory
profiling, your program must be built with memory profiling enabled,
using the @samp{--memory-profiling} option. Then, as with time
profiling, you run your program to create the profiling data.
This will be stored in the files @file{Prof.MemoryWords}
@file{Prof.MemoryCells}, @file{Prof.Decls}, and @file{Prof.CallPair}.
To create the profile, you need to invoke @samp{mprof} with the
@samp{-m} (@samp{--profile memory-words}) option. This will profile
the amount of memory allocated, measured in units of words.
(A word is 4 bytes on a 32-bit architecture, and 8 bytes on a 64-bit
architecture.)
Alternatively, you can use @samp{mprof}'s @samp{-M}
(@samp{--profile memory-cells}) option. This will profile memory in
units of ``cells''. A cell is a group of words allocated together in a
single allocation, to hold a single object. Selecting this option this
will therefore profile the number of memory allocations, while ignoring
the size of each memory allocation.
With memory profiling, just as with time profiling,
you can use the @samp{-c} (@samp{--call-graph}) option to display
call graph profiles in addition to flat profiles.
Note that Mercury's memory profiler will only tell you about
allocation, not about deallocation (garbage collection).
It can tell you how much memory was allocated by each procedure,
but it won't tell you how long the memory was live for,
or how much of that memory was garbage-collected.
@node Invocation
@chapter Invocation
This section contains a brief description of all the options
available for @samp{mmc}, the Mercury compiler.
Sometimes this list is a little out-of-date;
use @samp{mmc --help} to get the most up-to-date list.
@menu
* Invocation overview::
* Verbosity options::
* Warning options::
* Output options::
* Auxiliary output options::
* Language semantics options::
* Termination analysis options::
* Compilation model options::
* Code generation options::
* Optimization options::
* Link options::
* Miscellaneous options::
@end menu
@node Invocation overview
@section Invocation overview
@code{mmc} is invoked as
@example
mmc [@var{options}] @var{arguments}
@end example
Arguments can be either module names or file names.
Arguments ending in @samp{.m} are assumed to be file names,
while other arguments are assumed to be module names, with
@samp{.} (rather than @samp{__} or @samp{:}) as module qualifier.
If you specify a module name such as @samp{foo.bar.baz},
the compiler will look for the source in files @file{foo.bar.baz.m},
@file{bar.baz.m}, and @file{baz.m}, in that order.
Options are either short (single-letter) options preceded by a single @samp{-},
or long options preceded by @samp{--}.
Options are case-sensitive.
We call options that do not take arguments @dfn{flags}.
Single-letter flags may be grouped with a single @samp{-}, e.g. @samp{-vVc}.
Single-letter flags may be negated
by appending another trailing @samp{-}, e.g. @samp{-v-}.
Long flags may be negated by preceding them with @samp{no-},
e.g. @samp{--no-verbose}.
@node Warning options
@section Warning options
@table @code
@item -w
@itemx --inhibit-warnings
Disable all warning messages.
@sp 1
@item --halt-at-warn
This option causes the compiler to treat all
warnings as if they were errors. This means that
if any warning is issued, the compiler will not
generate code --- instead, it will return a
non-zero exit status.
@sp 1
@item --halt-at-syntax-error
This option causes the compiler to halt immediately
after syntax checking and not do any semantic checking
if it finds any syntax errors in the program.
@sp 1
@item --inhibit-accumulator-warnings
Don't warn about argument order rearrangement caused by
@samp{--introduce-accumulators}.
@sp 1
@item --no-warn-singleton-variables
Don't warn about variables which only occur once.
@sp 1
@item --no-warn-missing-det-decls
For predicates that are local to a module (those that
are not exported), don't issue a warning if the @samp{pred}
or @samp{mode} declaration does not have a determinism annotation.
Use this option if you want the compiler to perform automatic
determinism inference for non-exported predicates.
@sp 1
@item --no-warn-det-decls-too-lax
Don't warn about determinism declarations
which could have been stricter.
@sp 1
@item --no-warn-nothing-exported
Don't warn about modules whose interface sections have no
exported predicates, functions, insts, modes or types.
@sp 1
@item --warn-unused-args
Warn about predicate or function arguments which are not used.
@sp 1
@item --warn-interface-imports
Warn about modules imported in the interface which are not
used in the interface.
@sp 1
@item --warn-missing-opt-files
Warn about @samp{.opt} files that cannot be opened.
@sp 1
@item --warn-missing-trans-opt-files
Warn about @samp{.trans_opt} files that cannot be opened.
@sp 1
@item --warn-non-stratification
Warn about possible non-stratification of the predicates/functions in the
module.
Non-stratification occurs when a predicate/function can call itself
negatively through some path along its call graph.
@sp 1
@item --no-warn-simple-code
Disable warnings about constructs which are so
simple that they are likely to be programming errors.
@sp 1
@item --warn-duplicate-calls
Warn about multiple calls to a predicate with the same
input arguments.
@sp 1
@item --no-warn-missing-module-name
Disable warnings for modules that do not start with a
@samp{:- module} declaration.
@sp 1
@item --no-warn-wrong-module-name
Disable warnings for modules whose @samp{:- module} declaration
does not match the module's file name.
@end table
@node Verbosity options
@section Verbosity options
@table @code
@item -v
@itemx --verbose
Output progress messages at each stage in the compilation.
@sp 1
@item -V
@itemx --very-verbose
Output very verbose progress messages.
@sp 1
@item -E
@itemx --verbose-error-messages
Explain error messages. Asks the compiler to give you a more
detailed explanation of any errors it finds in your program.
@sp 1
@item -S
@itemx --statistics
Output messages about the compiler's time/space usage.
At the moment this option implies @samp{--no-trad-passes},
so you get information at the boundaries between phases of the compiler.
@sp 1
@item -T
@itemx --debug-types
Output detailed debugging traces of the type checking.
@sp 1
@item -N
@itemx --debug-modes
Output detailed debugging traces of the mode checking.
@sp 1
@item --debug-det, --debug-determinism
Output detailed debugging traces of determinism analysis.
@sp 1
@item --debug-opt
Output detailed debugging traces of the optimization process.
@sp 1
@item --debug-vn <n>
Output detailed debugging traces of the value numbering optimization pass.
The different bits in the number argument of this option control the
printing of different types of tracing messages.
@sp 1
@item --debug-pd
Output detailed debugging traces of the partial
deduction and deforestation process.
@ifset aditi
@sp 1
@item --debug-rl-gen
Output detailed debugging traces of Aditi-RL code generation
(@pxref{Using Aditi}).
@sp 1
@item --debug-rl-opt
Output detailed debugging traces of Aditi-RL optimization
(@pxref{Using Aditi}).
@end ifset
@c aditi
@end table
@node Output options
@section Output options
These options are mutually exclusive.
If more than one of these options is specified, only the first in
this list will apply.
If none of these options are specified, the default action is to
compile and link the modules named on the command line to produce
an executable.
@table @code
@item -M
@itemx --generate-dependencies
Output ``Make''-style dependencies for the module and all of its
dependencies to @file{@var{module}.dep}, @file{@var{module}.dv} and the
relevant @samp{.d} files.
@item --generate-module-order
Output the strongly connected components of the module
dependency graph in top-down order to @file{@var{module}.order}.
Implies @samp{--generate-dependencies}.
@sp 1
@item -i
@itemx --make-int
@itemx --make-interface
Write the module interface to @file{@var{module}.int}.
Also write the short interface to @file{@var{module}.int2}.
@sp 1
@item --make-short-int
@itemx --make-short-interface
Write the unqualified version of the short interface to
@file{@var{module}.int3}.
@sp 1
@item --make-priv-int
@itemx --make-private-interface
Write the module's private interface (used for compiling
nested sub-modules) to @file{@var{module}.int0}.
@sp 1
@item --make-opt-int
@itemx --make-optimization-interface
Write information used for inter-module optimization to
@file{@var{module}.opt}.
@sp 1
@item --make-trans-opt
@itemx --make-transitive-optimization-interface
Write the @file{@var{module}.trans_opt} file. This file is used to store
information used for inter-module optimization. The information is read
in when the compiler is invoked with the
@samp{--transitive-intermodule-optimization} option.
The file is called the ``transitive'' optimization interface file
because a @samp{.trans_opt} file may depend on other
@samp{.trans_opt} and @samp{.opt} files. In contrast,
a @samp{.opt} file can only hold information derived directly
from the corresponding @samp{.m} file.
@sp 1
@item -G
@itemx --convert-to-goedel
Convert the Mercury code to Goedel. Output to file @file{@var{module}.loc}.
The translation is not perfect; some Mercury constructs cannot be easily
translated into Goedel.
@sp 1
@item -P
@itemx --pretty-print
@itemx --convert-to-mercury
Convert to Mercury. Output to file @file{@var{module}.ugly}.
This option acts as a Mercury ugly-printer.
(It would be a pretty-printer, except that comments are stripped
and nested if-then-elses are indented too much --- so the result
is rather ugly.)
@sp 1
@item --typecheck-only
Just check the syntax and type-correctness of the code.
Don't invoke the mode analysis and later passes of the compiler.
When converting Prolog code to Mercury,
it can sometimes be useful to get the types right first
and worry about modes second;
this option supports that approach.
@sp 1
@item -e
@itemx --errorcheck-only
Check the module for errors, but do not generate any code.
@sp 1
@item -C
@itemx --target-code-only
Generate target code (i.e. C in @file{@var{module}.c},
IL in @file{@var{module}.il} or Java in @file{@var{module}.java}),
but not object code.
@sp 1
@item -c
@itemx --compile-only
Generate C code in @file{@var{module}.c}
and object code in @file{@var{module}.o}
but do not attempt to link the named modules.
@ifset aditi
@sp 1
@item --aditi-only
Write Aditi-RL bytecode to @file{@var{module}.rlo} and do not compile to C
(@pxref{Using Aditi}).
@end ifset
@c aditi
@sp 1
@item --output-grade-string
Compute from the rest of the option settings the canonical grade
string and print it on the standard output.
@end table
@node Auxiliary output options
@section Auxiliary output options
@table @code
@item --no-assume-gmake
When generating @file{.d}, @file{.dep} and @file{.dv} files,
generate Makefile fragments that use only the features of standard make;
do not assume the availability of GNU Make extensions.
This can make these files significantly larger.
@item --trace-level @var{level}
Generate code that includes the specified level of execution tracing.
The @var{level} should be one of
@samp{none}, @samp{shallow}, @samp{deep}, and @samp{default}.
See @ref{Debugging}.
@item --trace-optimized
Do not disable optimizations that can change the trace.
@item --no-delay-death
When the trace level is `deep', the compiler normally
preserves the values of variables as long as possible, even
beyond the point of their last use, in order to make them
accessible from as many debugger events as possible.
However, it will not do this if this option is given.
@item --stack-trace-higher-order
Enable stack traces through predicates and functions with
higher-order arguments, even if stack tracing is not
supported in general.
@item --generate-bytecode
@c Output a bytecode version of the module
@c into the @file{@var{module}.bytecode} file,
@c and a human-readable version of the bytecode
@c into the @file{@var{module}.bytedebug} file.
@c The bytecode is for an experimental debugger.
Output a bytecode form of the module for use
by an experimental debugger.
@c @item --generate-prolog
@c Convert the program to Prolog. Output to file @file{@var{module}.pl}
@c or @file{@var{module}.nl} (depending the the dialect).
@c
@c @item --prolog-dialect @var{dialect}
@c Target the named dialect if generating Prolog code.
@c The @var{dialect} should be one of @samp{sicstus}, @samp{nu}.
@item --auto-comments
Output comments in the @file{@var{module}.c} file.
This is primarily useful for trying to understand
how the generated C code relates to the source code,
e.g. in order to debug the compiler.
The code may be easier to understand if you also use the
@samp{--no-llds-optimize} option.
@sp 1
@item -n-, --no-line-numbers
Do not put source line numbers in the generated code.
The generated code may be in C (the usual case),
in Goedel (with @samp{--convert-to-goedel})
or in Mercury (with @samp{--convert-to-mercury}).
@sp 1
@item --show-dependency-graph
Write out the dependency graph to @var{module}.dependency_graph.
@sp 1
@item -d @var{stage}
@itemx --dump-hlds @var{stage}
Dump the HLDS (intermediate representation) after
the specified stage number or stage name to
@file{@var{module}.hlds_dump.@var{num}-@var{name}}.
Stage numbers range from 1 to 99; not all stage numbers are valid.
The special stage name @samp{all} causes the dumping of all stages.
Multiple dump options accumulate.
@sp 1
@item --dump-hlds-options @var{options}
With @samp{--dump-hlds}, include extra detail in the dump.
Each type of detail is included in the dump
if its corresponding letter occurs in the option argument.
These details are:
a - argument modes in unifications,
b - builtin flags on calls,
c - contexts of goals and types,
d - determinism of goals,
f - follow_vars sets of goals,
g - goal feature lists,
i - instmap deltas of goals,
l - pred/mode ids and unify contexts of called predicates,
m - mode information about clauses,
n - nonlocal variables of goals,
p - pre-birth, post-birth, pre-death and post-death sets of goals,
r - resume points of goals,
s - store maps of goals,
t - results of termination analysis,
u - unification categories,
v - variable numbers in variable names,
C - clause information,
I - imported predicates,
M - mode and inst information,
P - path information,
T - type and typeclass information,
U - unify and compare predicates.
@ifset aditi
@sp 1
@item --dump-rl
Output a human readable form of the internal compiler representation
of the generated Aditi-RL code to @file{@var{module}.rl_dump}
(@pxref{Using Aditi}).
@sp 1
@item --dump-rl-bytecode
Output a human readable representation of the generated Aditi-RL
bytecodes @file{@var{module}.rla}. Aditi-RL bytecodes are directly
executed by the Aditi system (@pxref{Using Aditi}).
@sp 1
@item --generate-schemas
Output schema strings for Aditi base relations to
@file{@var{module}.base_schema} and for Aditi derived
relations to @file{@var{module}.derived_schema}. A schema
string is a representation of the types of the attributes
of a relation (@pxref{Using Aditi}).
@end ifset
@c aditi
@end table
@node Language semantics options
@section Language semantics options
See the Mercury language reference manual for detailed explanations
of these options.
@table @code
@item --no-reorder-conj
Execute conjunctions left-to-right except where the modes imply
that reordering is unavoidable.
@sp 1
@item --no-reorder-disj
Execute disjunctions strictly left-to-right.
@sp 1
@item --fully-strict
Don't optimize away loops or calls to @code{error/1}.
@sp 1
@item --infer-all
An abbreviation for @samp{--infer-types --infer-modes --infer-det}.
@sp 1
@item --infer-types
If there is no type declaration for a predicate or function,
try to infer the type, rather than just reporting an error.
@sp 1
@item --infer-modes
If there is no mode declaration for a predicate,
try to infer the modes, rather than just reporting an error.
@sp 1
@item --no-infer-det, --no-infer-determinism
If there is no determinism declaration for a procedure,
don't try to infer the determinism, just report an error.
@sp 1
@item --type-inference-iteration-limit @var{n}
Perform at most @var{n} passes of type inference (default: 60).
@sp 1
@item --mode-inference-iteration-limit @var{n}
Perform at most @var{n} passes of mode inference (default: 30).
@end table
@node Termination analysis options
@section Termination analysis options
For detailed explanations, see the ``Termination analysis'' section
of the ``Implementation-dependent extensions'' chapter in the Mercury
Language Reference Manual.
@table @code
@item --enable-term
@itemx --enable-termination
Enable termination analysis. Termination analysis analyses each mode of
each predicate to see whether it terminates. The @samp{terminates},
@samp{does_not_terminate} and @samp{check_termination}
pragmas have no effect unless termination analysis is enabled. When
using termination, @samp{--intermodule-optimization} should be enabled,
as it greatly improves the accuracy of the analysis.
@sp 1
@item --chk-term
@itemx --check-term
@itemx --check-termination
Enable termination analysis, and emit warnings for some predicates or
functions that cannot be proved to terminate. In many cases in which the
compiler is unable to prove termination, the problem is either a lack of
information about the termination properties of other predicates, or the
fact that the program used language constructs (such as higher order
calls) which cannot be analysed. In these cases the compiler does
not emit a warning of non-termination, as it is likely to be spurious.
@sp 1
@item --verb-chk-term
@itemx --verb-check-term
@itemx --verbose-check-termination
Enable termination analysis, and emit warnings for all predicates or
functions that cannot be proved to terminate.
@sp 1
@item --term-single-arg @var{limit}
@itemx --termination-single-argument-analysis @var{limit}
When performing termination analysis, try analyzing
recursion on single arguments in strongly connected
components of the call graph that have up to @var{limit} procedures.
Setting this limit to zero disables single argument analysis.
@sp 1
@item --termination-norm @var{norm}
The norm defines how termination analysis measures the size
of a memory cell. The @samp{simple} norm says that size is always one.
The @samp{total} norm says that it is the number of words in the cell.
The @samp{num-data-elems} norm says that it is the number of words in
the cell that contain something other than pointers to cells of
the same type.
@sp 1
@item --term-err-limit @var{limit}
@itemx --termination-error-limit @var{limit}
Print at most @var{n} reasons for any single termination error.
@sp 1
@item --term-path-limit @var{limit}
@itemx --termination-path-limit @var{limit}
Perform termination analysis only on predicates with at most @var{n} paths.
@end table
@node Compilation model options
@section Compilation model options
The following compilation options affect the generated
code in such a way that the entire program must be
compiled with the same setting of these options,
and it must be linked to a version of the Mercury
library which has been compiled with the same setting.
(Attempting to link object files compiled with different
settings of these options will generally result in an error at
link time, typically of the form @samp{undefined symbol MR_grade_@dots{}}
or @samp{symbol MR_runtime_grade multiply defined}.)
The options below must be passed to @samp{mgnuc}, @samp{c2init}
and @samp{ml} as well as to @samp{mmc}.
If you are using Mmake, then you should specify
these options in the @samp{GRADEFLAGS} variable rather than specifying
them in @samp{MCFLAGS}, @samp{MGNUCFLAGS}, @samp{C2INITFLAGS}
and @samp{MLFLAGS}.
@table @asis
@item @code{-s @var{grade}}
@itemx @code{--grade @var{grade}}
Select the compilation model.
The @var{grade} should be a @samp{.} separated list of the
grade options to set. The grade options may be given in any order.
The available options each belong to a set of mutually
exclusive alternatives governing a single aspect of the compilation model.
The set of aspects and their alternatives are:
@table @asis
@item What target language to use, and (for C) what combination of GNU C extensions to use:
@samp{none}, @samp{reg}, @samp{jump}, @samp{asm_jump},
@samp{fast}, @samp{asm_fast}, @samp{hlc}, @samp{ilc} and @samp{java}
(the default is system dependent).
@item What garbage collection strategy to use:
@samp{gc}, and @samp{agc} (the default is no garbage collection).
@item What kind of profiling to use:
@samp{prof},
@c @samp{proftime}, @samp{profcalls},
and @samp{memprof}
(the default is no profiling).
@item Whether to enable the trail:
@samp{tr} (the default is no trailing).
@item What debugging features to enable:
@samp{debug} (the default is no debugging features).
@item Whether to use a thread-safe version of the runtime environment:
@samp{par} (the default is a non-thread-safe environment).
@end table
The default grade is system-dependent; it is chosen at installation time
by @samp{configure}, the auto-configuration script, but can be overridden
with the environment variable @samp{MERCURY_DEFAULT_GRADE} if desired.
Depending on your particular installation, only a subset
of these possible grades will have been installed.
Attempting to use a grade which has not been installed
will result in an error at link time.
(The error message will typically be something like
@samp{ld: can't find library for -lmercury}.)
The tables below show the options that are selected by each base grade
and grade modifier; they are followed by descriptions of those options.
@table @asis
@item @var{Grade}
@var{Options implied}.
@item @samp{none}
@code{--target c --no-gcc-global-registers --no-gcc-nonlocal_gotos --no-asm-labels}.
@item @samp{reg}
@code{--target c --gcc-global-registers --no-gcc-nonlocal_gotos --no-asm-labels}.
@item @samp{jump}
@code{--target c --no-gcc-global-registers --gcc-nonlocal-gotos --no-asm-labels}.
@item @samp{fast}
@code{--target c --gcc-global-registers --gcc-nonlocal-gotos --no-asm-labels}.
@item @samp{asm_jump}
@code{--target c --no-gcc-global-registers --gcc-nonlocal-gotos --asm-labels}.
@item @samp{asm_fast}
@code{--target c --gcc-global-registers --gcc-nonlocal_gotos --asm-labels}.
@item @samp{hlc}
@code{--target c --high-level-code}.
@item @samp{il}
@code{--target il --high-level-code}.
@item @samp{java}
@code{--target java --high-level-code}.
@item @samp{.gc}
@code{--gc conservative}.
@item @samp{.agc}
@code{--gc accurate}.
@item @samp{.prof}
@code{--profiling}.
@item @samp{.memprof}
@code{--memory-profiling}.
@c The following are undocumented because
@c they are basically useless... documenting
@c them would just confuse people.
@c
@c @item @samp{.profall}
@c @code{--profile-calls --profile-time --profile-memory}.
@c (not recommended because --profile-memory interferes with
@c --profile-time)
@c
@c @item @samp{.proftime}
@c @code{--profile-time}.
@c
@c @item @samp{.profcalls}
@c @code{--profile-calls}.
@c
@item @samp{.tr}
@code{--use-trail}.
@item @samp{.debug}
@code{--debug}.
@end table
@sp 1
@item @code{--target c} (grades: none, reg, jump, fast, asm_jump, asm_fast, hlc)
@itemx @code{--il}, @code{--target il} (grades: ilc)
@itemx @code{--java}, @code{--target java} (grades: java)
Specify the target language used for compilation: C, IL or Java.
C means ANSI/ISO C, optionally with GNU C extensions (see below).
IL means the Microsoft .NET Intermediate Language.
@samp{--target il} implies @samp{--high-level-code}.
@samp{--target java} implies @samp{--high-level-code}.
@sp 1
@item @code{--il-only}
An abbreviation for @samp{--target il --target-code-only}.
Generate IL assembler code in @file{@var{module}.il}, but do not invoke
ilasm to produce IL object code.
@sp 1
@item @code{--compile-to-c}
@itemx @code{--compile-to-C}
An abbreviation for @samp{--target c --target-code-only}.
Generate C code in @file{@var{module}.c}, but do not invoke the
C compiler to generate object code.
@sp 1
@item @code{--java-only}
An abbreviation for @samp{--target java --target-code-only}.
Generate Java code in @file{@var{module}.java}, but do not invoke
the Java compiler to produce Java bytecode.
@sp 1
@item @code{--gcc-global-registers} (grades: reg, fast, asm_fast)
@itemx @code{--no-gcc-global-registers} (grades: none, jump, asm_jump)
Specify whether or not to use GNU C's global register variables extension.
This option is ignored if the @samp{--high-level-code} option is enabled.
@sp 1
@item @code{--gcc-non-local-gotos} (grades: jump, fast, asm_jump, asm_fast)
@itemx @code{--no-gcc-non-local-gotos} (grades: none, reg)
Specify whether or not to use GNU C's ``labels as values'' extension.
This option is ignored if the @samp{--high-level-code} option is enabled.
@sp 1
@item @code{--asm-labels} (grades: asm_jump, asm_fast)
@itemx @code{--no-asm-labels} (grades: none, reg, jump, fast)
Specify whether or not to use GNU C's asm extensions
for inline assembler labels.
This option is ignored if the @samp{--high-level-code} option is enabled.
@sp 1
@item @code{-H}, @code{--high-level-code} (grades: hlc, ilc)
Use an alternative back-end that generates high-level code
rather than the very low-level code that is generated by our
original back-end.
@sp 1
@item @code{--gc @{none, conservative, accurate@}}
@itemx @code{--garbage-collection @{none, conservative, accurate@}}
Specify which method of garbage collection to use.
Grades containing @samp{.gc} use @samp{--gc conservative},
other grades use @samp{--gc none}.
@samp{accurate} is not yet implemented.
@sp 1
@item @code{--profiling}, @code{--time-profiling} (grades: any grade containing @samp{.prof})
Enable time profiling. Insert profiling hooks in the
generated code, and also output some profiling
information (the static call graph) to the file
@samp{@var{module}.prof}. @xref{Profiling}.
@sp 1
@item @code{--memory-profiling} (grades: any grade containing @samp{.memprof})
Enable memory profiling. Insert memory profiling hooks in the
generated code, and also output some profiling
information (the static call graph) to the file
@samp{@var{module}.prof}. @xref{Memory profiling}.
@ignore
The following are basically useless, hence undocumented.
@sp 1
@item @code{--profile-calls} (grades: any grade containing @samp{.profcalls})
Similar to @samp{--profiling}, except that this option only gathers
call counts, not timing information. Useful on systems where time
profiling is not supported -- but not as useful as @samp{--memory-profiling}.
@sp 1
@item @code{--profile-time} (grades: any grade containing @samp{.proftime})
Similar to @samp{--profiling}, except that this option only gathers
timing information, not call counts. For the results to be useful,
call counts for an identical run of your program need to be gathered
using @samp{--profiling} or @samp{--profile-calls}.
XXX this doesn't work, because the code addresses change.
The only advantage of using @samp{--profile-time} and @samp{--profile-calls}
to gather timing information and call counts in separate runs,
rather than just using @samp{--profiling} to gather them both at once,
is that the former method can give slightly more accurate timing results.
because with the latter method the code inserted to record call counts
has a small effect on the execution speed.
@end ignore
@sp 1
@item @code{--debug} (grades: any grade containing @samp{.debug})
Enables the inclusion in the executable of code and data structures
that allow the program to be debugged with @samp{mdb} (see @ref{Debugging}).
@sp 1
@item @code{--pic-reg} (grades: any grade containing `.pic_reg')
[For Unix with intel x86 architecture only.]
Select a register usage convention that is compatible
with position-independent code (gcc's `-fpic' option).
This is necessary when using shared libraries on Intel x86 systems
running Unix. On other systems it has no effect.
@end table
@menu
* Developer compilation model options::
@end menu
@node Developer compilation model options
@subsection Developer compilation model options
Of the options listed below, the @samp{--num-tag-bits} option
may be useful for cross-compilation, but apart from that
these options are all experimental and are intended for
use by developers of the Mercury implementation rather than by
ordinary Mercury programmers.
@table @asis
@sp 1
@item @code{--tags @{none, low, high@}}
(This option is not intended for general use.)@*
Specify whether to use the low bits or the high bits of
each word as tag bits (default: low).
@sp 1
@item @code{--num-tag-bits @var{n}}
(This option is not intended for general use.)@*
Use @var{n} tag bits. This option is required if you specify
@samp{--tags high}.
With @samp{--tags low}, the default number of tag bits to use
is determined by the auto-configuration script.
@sp 1
@item @code{--use-foreign-language @var{foreign language}}
Use the given foreign language to implement predicates
written in foreign languages. Any name that can be used
to specify foreign languages in @samp{pragma foreign} declarations
is valid, but not all foreign languages are implemented
in all backends.
Default value is `C' for the LLDS and MLDS->C backends,
or `ManagedC++' for the .NET backend.
@sp 1
@item @code{--no-type-layout}
(This option is not intended for general use.)@*
Don't output base_type_layout structures or references to them.
This option will generate smaller executables, but will not allow the
use of code that uses the layout information (e.g. @samp{functor},
@samp{arg}). Using such code will result in undefined behaviour at
runtime. The C code also needs to be compiled with
@samp{-DNO_TYPE_LAYOUT}.
@end table
@node Code generation options
@section Code generation options
@table @code
@item @code{--low-level-debug}
Enables various low-level debugging stuff that was in the distant past
used to debug the Mercury compiler's low-level code generation.
This option is not likely to be useful to anyone except the Mercury
implementors. It causes the generated code to become very big and very
inefficient, and slows down compilation a lot.
@sp 1
@item @code{--target-debug}
Enable debugging of the generated target code.
If the target language is C, this has the same effect as
@samp{--c-debug} (see below).
If the target language is IL, this causes the compiler to
pass @samp{/debug} to the IL assembler.
@sp 1
@item --no-trad-passes
The default @samp{--trad-passes} completely processes each predicate
before going on to the next predicate.
This option tells the compiler
to complete each phase of code generation on all predicates
before going on the next phase on all predicates.
@c @sp 1
@c @item --no-polymorphism
@c Don't handle polymorphic types.
@c (Generates slightly more efficient code, but stops
@c polymorphism from working except in special cases.)
@sp 1
@item --no-reclaim-heap-on-nondet-failure
Don't reclaim heap on backtracking in nondet code.
@sp 1
@item --no-reclaim-heap-on-semidet-failure
Don't reclaim heap on backtracking in semidet code.
@sp 1
@item --no-reclaim-heap-on-failure
Combines the effect of the two options above.
@sp 1
@item --cc @var{compiler-name}
Specify which C compiler to use.
@sp 1
@item --c-include-directory @var{dir}
Append @var{dir} to the list of directories to be searched for
C header files. Note that if you want to override this list, rather than
append to it, then you can set the @samp{MERCURY_MC_ALL_C_INCL_DIRS}
environment variable to a sequence of @samp{--c-include-directory} options.
@sp 1
@item --cflags @var{options}
Specify options to be passed to the C compiler.
@sp 1
@item @code{--c-debug}
Pass the @samp{-g} flag to the C compiler, to enable debugging
of the generated C code, and also pass @samp{--no-strip} to the Mercury
linker, to tell it not to strip the C debugging information.
Since the generated C code is very low-level, this option is not likely
to be useful to anyone except the Mercury implementors, except perhaps
for debugging code that uses Mercury's C interface extensively.
@sp 1
@item --javac @var{compiler-name}
@item --java-compiler @var{compiler-name}
Specify which Java compiler to use. The default is @samp{javac}.
@sp 1
@item --java-flags @var{options}
Specify options to be passed to the Java compiler.
@sp 1
@item --java-classpath @var{dir}
Set the classpath for the Java compiler.
@sp 1
@item --java-object-file-extension @var{extension}
Specify an extension for Java object (bytecode) files. By default this
is @samp{.class}.
@sp 1
@item --fact-table-max-array-size @var{size}
Specify the maximum number of elements in a single
@samp{pragma fact_table} data array (default: 1024).
The data for fact tables is placed into multiple C arrays, each with a
maximum size given by this option. The reason for doing this is that
most C compilers have trouble compiling very large arrays.
@sp 1
@item --fact-table-hash-percent-full @var{percentage}
Specify how full the @samp{pragma fact_table} hash tables should be
allowed to get. Given as an integer percentage (valid range: 1 to 100,
default: 90). A lower value means that the compiler will use
larger tables, but there will generally be less hash collisions,
so it may result in faster lookups.
@end table
@menu
* Code generation target options::
@end menu
@node Code generation target options
@subsection Code generation target options
The following options allow the Mercury compiler to optimize the generated
C code based on the characteristics of the expected target architecture.
The default values of these options will be whatever is appropriate
for the host architecture that the Mercury compiler was installed on,
so normally there is no need to set these options manually. They might
come in handy if you are cross-compiling. But even when cross-compiling,
it's probably not worth bothering to set these unless efficiency is
absolutely paramount.
@table @asis
@item @code{--have-delay-slot}
(This option is not intended for general use.)@*
Assume that branch instructions have a delay slot.
@sp 1
@item @code{--num-real-r-regs @var{n}}
(This option is not intended for general use.)@*
Assume r1 up to r@var{n} are real general purpose registers.
@sp 1
@item @code{--num-real-f-regs @var{n}}
(This option is not intended for general use.)@*
Assume f1 up to f@var{n} are real floating point registers.
@sp 1
@item @code{--num-real-r-temps @var{n}}
(This option is not intended for general use.)@*
Assume that @var{n} non-float temporaries will fit into real machine registers.
@sp 1
@item @code{--num-real-f-temps @var{n}}
(This option is not intended for general use.)@*
Assume that @var{n} float temporaries will fit into real machine registers.
@end table
@node Optimization options
@section Optimization options
@menu
* Overall optimization options::
* High-level (HLDS -> HLDS) optimization options::
* MLDS backend (MLDS -> MLDS) optimization options::
* Medium-level (HLDS -> LLDS) optimization options::
* Low-level (LLDS -> LLDS) optimization options::
* Output-level (LLDS -> C) optimization options::
* Object-level (C -> object code) optimization options::
@ifset aditi
* Aditi-RL optimization options::
@end ifset
@end menu
@node Overall optimization options
@subsection Overall optimization options
@table @code
@item -O @var{n}
@itemx --opt-level @var{n}
@itemx --optimization-level @var{n}
Set optimization level to @var{n}.
Optimization levels range from -1 to 6.
Optimization level -1 disables all optimizations,
while optimization level 6 enables all optimizations
except for the cross-module optimizations listed below.
In general, there is a trade-off between compilation speed and the
speed of the generated code. When developing, you should normally use
optimization level 0, which aims to minimize compilation time. It
enables only those optimizations that in fact usually @emph{reduce}
compilation time. The default optimization level is level 2, which
delivers reasonably good optimization in reasonable time. Optimization
levels higher than that give better optimization, but take longer,
and are subject to the law of diminishing returns. The difference in
the quality of the generated code between optimization level 5 and
optimization level 6 is very small, but using level 6 may increase
compilation time and memory requirements dramatically.
Note that if you want the compiler to perform cross-module
optimizations, then you must enable them separately;
the cross-module optimizations are not enabled by any @samp{-O}
level, because they affect the compilation process in ways
that require special treatment by @samp{mmake}.
@sp 1
@item --opt-space
@itemx --optimize-space
Turn on optimizations that reduce code size
and turn off optimizations that significantly increase code size.
@end table
@table @code
@item --intermodule-optimization
Perform inlining and higher-order specialization of the code for
predicates or functions imported from other modules.
@sp 1
@item --trans-intermod-opt
@itemx --transitive-intermodule-optimization
Use the information stored in @file{@var{module}.trans_opt} files
to make intermodule optimizations. The @file{@var{module}.trans_opt} files
are different to the @file{@var{module}.opt} files as @samp{.trans_opt}
files may depend on other @samp{.trans_opt} files, whereas each
@samp{.opt} file may only depend on the corresponding @samp{.m} file.
@item --use-opt-files
Perform inter-module optimization using any @samp{.opt} files which are
already built, e.g. those for the standard library, but do not build any
others.
@item --use-trans-opt-files
Perform inter-module optimization using any @samp{.trans_opt} files which are
already built, e.g. those for the standard library, but do not build any
others.
@sp 1
@item --split-c-files
Generate each C function in its own C file,
so that the linker will optimize away unused code.
This has the same effect as @samp{--optimize-dead-procs},
except that it works globally at link time, rather than
over a single module, so it does a much better job of
eliminating unused procedures.
This option significantly increases compilation time,
link time, and intermediate disk space requirements,
but in return reduces the size of the final
executable, typically by about 10-20%.
This option is only useful with @samp{--procs-per-c-function 1},
so this option automatically sets @samp{--procs-per-c-function 1}.
The @samp{--high-level-code} back-end does not support
@samp{--split-c-files}.
N.B. When using @samp{mmake}, the @samp{--split-c-files} option should
not be placed in the @samp{MCFLAGS} variable. Instead, use the
@samp{@var{MODULE}.split} target, i.e. type @samp{mmake foo.split}
rather than @samp{mmake foo}.
@end table
@node High-level (HLDS -> HLDS) optimization options
@subsection High-level (HLDS -> HLDS) optimization options
These optimizations are high-level transformations on our HLDS (high-level
data structure).
@table @code
@item --no-inlining
Disable all forms of inlining.
@item --no-inline-simple
Disable the inlining of simple procedures.
@item --no-inline-single-use
Disable the inlining of procedures called only once.
@item --inline-compound-threshold @var{threshold}
Inline a procedure if its size
(measured roughly in terms of the number of connectives in its internal form),
multiplied by the number of times it is called,
is below the given threshold.
@item --inline-simple-threshold @var{threshold}
Inline a procedure if its size is less than the given threshold.
@item --intermod-inline-simple-threshold @var{threshold}
Similar to --inline-simple-threshold, except used to determine which
predicates should be included in @samp{.opt} files. Note that changing this
between writing the @samp{.opt} file and compiling to C may cause link errors,
and too high a value may result in reduced performance.
@sp 1
@item --no-common-struct
Disable optimization of common term structures.
@sp 1
@item --no-common-goal
Disable optimization of common goals.
At the moment this optimization
detects only common deconstruction unifications.
Disabling this optimization reduces the class of predicates
that the compiler considers to be deterministic.
@c @item --constraint-propagation
@c Enable the constraint propagation transformation.
@c @sp 1
@c @item --prev-code
@c Migrate into the start of branched goals.
@sp 1
@item --no-follow-code
Don't migrate builtin goals into branched goals.
@sp 1
@item --optimize-unused-args
Remove unused predicate arguments. The compiler will
generate more efficient code for polymorphic predicates.
@sp 1
@item --intermod-unused-args
Perform unused argument removal across module boundaries.
This option implies @samp{--optimize-unused-args} and
@samp{--intermodule-optimization}.
@sp 1
@item --unneeded-code
Remove goals from computation paths where their outputs are not needed,
provided the semantics options allow the deletion or movement of the goal.
@sp 1
@item --unneeded-code-copy-limit
Gives the maximum number of places to which a goal may be copied
when removing it from computation paths on which its outputs are not needed.
A value of zero forbids goal movement and allows only goal deletion;
a value of one prevents any increase in the size of the code.
@sp 1
@item --optimize-higher-order
Specialize calls to higher-order predicates where
the higher-order arguments are known.
@sp 1
@item --type-specialization
Specialize calls to polymorphic predicates where
the polymorphic types are known.
@sp 1
@item --user-guided-type-specialization
Enable specialization of polymorphic predicates for which
there are `:- pragma type_spec' declarations.
See the ``Type specialization'' section in the ``Pragmas''
chapter of the Mercury Language Reference Manual for more details.
@sp 1
@item --higher-order-size-limit
Set the maximum goal size of specialized versions created by
@samp{--optimize-higher-order} and @samp{--type-specialization}.
Goal size is measured as the number of calls, unifications
and branched goals.
@sp 1
@item --optimize-constant-propagation
Evaluate constant expressions at compile time.
@sp 1
@item --introduce-accumulators
Attempt to introduce accumulating variables into
procedures, so as to make the procedure tail recursive.
@sp 1
@item --optimize-constructor-last-call
Enable the optimization of ``last'' calls that are followed by
constructor application.
@sp 1
@item --optimize-dead-procs
Enable dead predicate elimination.
@sp 1
@item --excess-assign
Remove excess assignment unifications.
@sp 1
@item --optimize-duplicate-calls
Optimize away multiple calls to a predicate with the same input arguments.
@sp 1
@item --optimize-saved-vars
Reorder goals to minimize the number of variables
that have to be saved across calls.
@sp 1
@item --deforestation
Enable deforestation. Deforestation is a program transformation whose aim
is to avoid the construction of intermediate data structures and to avoid
repeated traversals over data structures within a conjunction.
@end table
@node MLDS backend (MLDS -> MLDS) optimization options
@subsection MLDS backend (MLDS -> MLDS) optimization options
These optimizations are applied to the medium level
intermediate code.
@table @code
@item --no-mlds-optimize
Disable the MLDS -> MLDS optimization passes.
@sp 1
@item --no-optimize-tailcalls
Treat tailcalls as ordinary calls rather than optimizing
by turning self-tailcalls into loops.
@item --no-optimize-initializations
Leave initializations of local variables as assignment statements,
rather than converting such assignments statements into initializers.
@end table
@node Medium-level (HLDS -> LLDS) optimization options
@subsection Medium-level (HLDS -> LLDS) optimization options
These optimizations are applied during the process of generating
low-level intermediate code from our high-level data structure.
@table @code
@item --no-static-ground-terms
Disable the optimization of constructing constant ground terms
at compile time and storing them as static constants.
Note that auxiliary data structures created by the compiler
for purposes such as debugging
will still be created as static constants.
@sp 1
@item --no-smart-indexing
Generate switches as a simple if-then-else chains;
disable string hashing and integer table-lookup indexing.
@sp 1
@item --dense-switch-req-density @var{percentage}
The jump table generated for an atomic switch
must have at least this percentage of full slots (default: 25).
@sp 1
@item --dense-switch-size @var{size}
The jump table generated for an atomic switch
must have at least this many entries (default: 4).
@sp 1
@item --lookup-switch-req-density @var{percentage}
The lookup tables generated for an atomic switch
in which all the outputs are constant terms
must have at least this percentage of full slots (default: 25).
@sp 1
@item --lookup-switch-size @var{size}
The lookup tables generated for an atomic switch
in which all the outputs are constant terms
must have at least this many entries (default: 4).
@sp 1
@item --string-switch-size @var{size}
The hash table generated for a string switch
must have at least this many entries (default: 8).
@sp 1
@item --tag-switch-size @var{size}
The number of alternatives in a tag switch
must be at least this number (default: 3).
@sp 1
@item --try-switch-size @var{size}
The number of alternatives in a try-chain switch
must be at least this number (default: 3).
@sp 1
@item --binary-switch-size @var{size}
The number of alternatives in a binary search switch
must be at least this number (default: 4).
@sp 1
@item --no-middle-rec
Disable the middle recursion optimization.
@sp 1
@item --no-simple-neg
Don't generate simplified code for simple negations.
@sp 1
@item --no-follow-vars
Don't optimize the assignment of registers in branched goals.
@end table
@node Low-level (LLDS -> LLDS) optimization options
@subsection Low-level (LLDS -> LLDS) optimization options
These optimizations are transformations that are applied to our
low-level intermediate code before emitting C code.
@table @code
@item --no-common-data
Disable optimization of common data structures.
@item --no-llds-optimize
Disable the low-level optimization passes.
@sp 1
@item --no-optimize-peep
Disable local peephole optimizations.
@sp 1
@item --no-optimize-jumps
Disable elimination of jumps to jumps.
@sp 1
@item --no-optimize-fulljumps
Disable elimination of jumps to ordinary code.
@sp 1
@item --checked-nondet-tailcalls
Convert nondet calls into tail calls whenever possible, even
when this requires a runtime check. This option tries to
minimize stack consumption, possibly at the expense of speed.
@sp 1
@item --no-optimize-labels
Disable elimination of dead labels and code.
@sp 1
@item --optimize-dups
Enable elimination of duplicate code.
@c @sp 1
@c @item --optimize-copyprop
@c Enable the copy propagation optimization.
@sp 1
@item --optimize-value-number
Perform value numbering on extended basic blocks.
@sp 1
@item --pred-value-number
Extend value numbering to whole procedures, rather than just basic blocks.
@sp 1
@item --no-optimize-frames
Disable stack frame optimizations.
@sp 1
@item --no-optimize-delay-slot
Disable branch delay slot optimizations.
@sp 1
@item --optimize-repeat @var{n}
Iterate most optimizations at most @var{n} times (default: 3).
@sp 1
@item --optimize-vnrepeat @var{n}
Iterate value numbering at most @var{n} times (default: 1).
@end table
@node Output-level (LLDS -> C) optimization options
@subsection Output-level (LLDS -> C) optimization options
These optimizations are applied during the process of generating
C intermediate code from our low-level data structure.
@table @code
@item --no-emit-c-loops
Use only gotos --- don't emit C loop constructs.
@sp 1
@item --use-macro-for-redo-fail
Emit the fail or redo macro instead of a branch
to the fail or redo code in the runtime system.
@sp 1
@item --procs-per-c-function @var{n}
Don't put the code for more than @var{n} Mercury
procedures in a single C function. The default
value of @var{n} is one. Increasing @var{n} can produce
slightly more efficient code, but makes compilation slower.
Setting @var{n} to the special value zero has the effect of
putting all the procedures in a single function,
which produces the most efficient code
but tends to severely stress the C compiler.
@end table
@node Object-level (C -> object code) optimization options
@subsection Object-level (C -> object code) optimization options
These optimizations are applied during the process of compiling
the generated C code to machine code object files.
If you are using Mmake, you need to pass these options
to @samp{mgnuc} rather than to @samp{mmc}.
@table @code
@item --no-c-optimize
Don't enable the C compiler's optimizations.
@sp 1
@item --inline-alloc
Inline calls to @samp{GC_malloc()}.
This can improve performance a fair bit,
but may significantly increase code size.
This option has no effect if @samp{--gc conservative}
is not set or if the C compiler is not GNU C.
@ifset aditi
@node Aditi-RL optimization options
@subsection Aditi-RL optimization options
These optimizations are applied to the Aditi-RL code produced
for predicates with @samp{:- pragma aditi(@dots{})} declarations
(@pxref{Using Aditi}).
@table @code
@item --optimize-rl
Enable the optimizations of Aditi-RL procedures described below.
@sp 1
@item --optimize-rl-cse
Optimize common subexpressions in Aditi-RL procedures.
@sp 1
@item --optimize-rl-invariants
Optimize loop invariants in Aditi-RL procedures.
@sp 1
@item --optimize-rl-index
Use indexing to optimize access to relations in Aditi-RL procedures.
@sp 1
@item --detect-rl-streams
Detect cases where intermediate results in Aditi-RL procedures
do not need to be materialised.
@end table
@end ifset
@c aditi
@end table
@node Miscellaneous options
@section Miscellaneous options
@table @code
@item -I @var{dir}
@itemx --search-directory @var{dir}
Append @var{dir} to the list of directories to be searched for
imported modules.
@item --intermod-directory @var{dir}
Append @var{dir} to the list of directories to be searched for
@samp{.opt} files.
@item --use-search-directories-for-intermod
Append the arguments of all -I options to the list of directories
to be searched for @samp{.opt} files.
@item --use-subdirs
Create intermediate files in a @file{Mercury} subdirectory,
rather than in the current directory.
@sp 1
@item -?
@itemx -h
@itemx --help
Print a usage message.
@sp 1
@item --filenames-from-stdin
Read then compile a newline terminated module name or file name from the
standard input. Repeat this until EOF is reached. (This allows a program
or user to interactively compile several modules without the overhead of
process creation for each one.)
@ifset aditi
@sp 1
@item --aditi
Enable Aditi compilation. You need to enable this option if you
are making use of the Aditi deductive database interface (@pxref{Using Aditi}).
@sp 1
@item --aditi-user
Specify the Aditi login of the owner of the predicates in any Aditi RL
files produced if no @samp{:- pragma owner(@dots{})} declaration is given.
The owner field is used along with module, name and arity to identify
predicates, and is also used for security checks. Defaults to the value
of the @samp{USER} environment variable. If @samp{USER} is not set,
@samp{--aditi-user} defaults to the string ``guest''.
@end ifset
@c aditi
@end table
@node Link options
@section Link options
@table @code
@sp 1
@item -o @var{filename}
@itemx --output-file @var{filename}
Specify the name of the final executable.
(The default executable name is the same as the name of the
first module on the command line, but without the @samp{.m} extension.)
@sp 1
@item --link-flags @var{options}
Specify options to be passed to @samp{ml}, the Mercury linker.
@sp 1
@item -L @var{directory}
@itemx --library-directory @var{directory}
Append @var{dir} to the list of directories in which to search for libraries.
@item -l @var{library}
@itemx --library @var{library}
Link with the specified library.
@item --link-object @var{object}
Link with the specified object file.
@end table
@node Environment
@chapter Environment variables
The shell scripts in the Mercury compilation environment
will use the following environment variables if they are set.
There should be little need to use these, because the default
values will generally work fine.
@table @code
@item MERCURY_DEFAULT_GRADE
The default grade to use if no @samp{--grade} option is specified.
@sp 1
@item MERCURY_C_INCL_DIR
Directory for the C header files for the Mercury runtime system (@file{*.h}).
This environment variable is used
only to define the default values of MERCURY_ALL_C_INCL_DIRS
and MERCURY_ALL_MC_INCL_DIRS,
so if you define those environment variables separately,
the value of MERCURY_C_INCL_DIR is ignored.
@sp 1
@item MERCURY_ALL_C_INCL_DIRS
A list of options for the C compiler that specifies
all the directories the C compiler should search for the C header files
of the Mercury runtime system and garbage collector.
The default value of this option is @samp{-I$MERCURY_C_INCL_DIR},
since usually all these header files are installed in one directory.
This environment variable is used by @samp{mgnuc};
it should generally be kept in sync with
@code{MERCURY_ALL_MC_C_INCL_DIRS}, which is used by @samp{mmc}.
@sp 1
@item MERCURY_ALL_MC_C_INCL_DIRS
A list of options for mmc that specifies
all the directories it should search for the C header files
of the Mercury runtime system and garbage collector.
The default value of this option is
@samp{--c-include-directory $MERCURY_C_INCL_DIR},
since usually all these header files are installed in one directory.
This environment variable is used by @samp{mmc};
it should generally be kept in sync with
@code{MERCURY_ALL_C_INCL_DIRS}, which is used by @samp{mgnuc}.
@sp 1
@item MERCURY_INT_DIR
Directory for the Mercury library interface
files (@file{*.int}, @file{*.int2}, @file{*.int3} and @file{*.opt}).
@sp 1
@item MERCURY_NC_BUILTIN
Filename of the Mercury `nc'-compatibility file (nc_builtin.nl).
@sp 1
@item MERCURY_C_LIB_DIR
Base directory containing the Mercury libraries (@file{libmer_*.a} and
possibly @file{libmer_*.so}) for each configuration and grade.
The libraries for each configuration and grade should
be in the subdirectory @var{config}/@var{grade} of @code{$MERCURY_C_LIB_DIR}.
@sp 1
@item MERCURY_NONSHARED_LIB_DIR
For IRIX 5, this environment variable can be used to specify a
directory containing a version of libgcc.a which has been compiled with
@samp{-mno-abicalls}. See the file @samp{README.IRIX-5} in the Mercury
source distribution.
@sp 1
@item MERCURY_MOD_LIB_DIR
The directory containing the .init files in the Mercury library.
They are used to create the initialization file @file{*_init.c}.
@sp 1
@item MERCURY_MOD_LIB_MODS
The names of the .init files in the Mercury library.
@sp 1
@item MERCURY_COMPILER
Filename of the Mercury Compiler.
@sp 1
@item MERCURY_INTERPRETER
Filename of the Mercury Interpreter.
@sp 1
@item MERCURY_MKINIT
Filename of the program to create the @file{*_init.c} file.
@sp 1
@item MERCURY_DEBUGGER_INIT
Name of a file that contains startup commands for the Mercury debugger.
This file should contain documentation for the debugger command set,
and possibly a set of default aliases.
@sp 1
@item MERCURY_OPTIONS
A list of options for the Mercury runtime that gets
linked into every Mercury program.
Their meanings are as follows.
@sp 1
@table @code
@c @item -a
@c If given force a redo when the entry point procedure succeeds;
@c this is useful for benchmarking when this procedure is model_non.
@c @item -c
@c Check how much of the space reserved for local variables
@c by mercury_engine.c was actually used.
@item -C @var{size}
Tells the runtime system
to optimize the locations of the starts of the various data areas
for a primary data cache of @var{size} kilobytes.
The optimization consists of arranging the starts of the areas
to differ as much as possible modulo this size.
@c @item -d @var{debugflag}
@c Sets a low-level debugging flag.
@c These flags are consulted only if
@c the runtime was compiled with the appropriate definitions;
@c most of them depend on MR_LOWLEVEL_DEBUG.
@c For the meanings of the debugflag parameters,
@c see process_options() in mercury_wrapper.c
@c and do a grep for the corresponding variable.
@sp 1
@item -D @var{debugger}
Enables execution tracing of the program,
via the internal debugger if @var{debugger} is @samp{i}
and via the external debugger if @var{debugger} is @samp{e}.
(The mdb script works by including @samp{-Di} in MERCURY_OPTIONS.)
The external debugger is not yet available.
@sp 1
@item -p
Disables profiling.
This only has an effect if the executable was built in a profiling grade.
@sp 1
@item -P @var{num}
Tells the runtime system to use @var{num} threads
if the program was built in a parallel grade.
@c @item -r @var{num}
@c Repeats execution of the entry point procedure @var{num} times,
@c to enable accurate timing.
@c @item -t
@c Tells the runtime system to measure the time taken by
@c the (required number of repetitions of) the program,
@c and to print the result of this time measurement.
@sp 1
@item -T @var{time-method}
If the executable was compiled in a grade that includes time profiling,
this option specifies what time is counted in the profile.
@var{time-method} must have one of the following values:
@sp 1
@table @code
@item @samp{r}
Profile real (elapsed) time (using ITIMER_REAL).
@item @samp{p}
Profile user time plus system time (using ITIMER_PROF).
This is the default.
@item @samp{v}
Profile user time (using ITIMER_VIRTUAL).
@end table
@sp 1
Currently, the @samp{-Tp} and @samp{-Tv} options don't work on Windows,
so on Windows you must explicitly specify @samp{-Tr}.
@c the above sentence is duplicated above
@c @item -x
@c Tells the Boehm collector not to perform any garbage collection.
@sp 1
@item --heap-size @var{size}
Sets the size of the heap to @var{size} kilobytes.
@sp 1
@item --detstack-size @var{size}
Sets the size of the det stack to @var{size} kilobytes.
@sp 1
@item --nondetstack-size @var{size}
Sets the size of the nondet stack to @var{size} kilobytes.
@sp 1
@item --trail-size @var{size}
Sets the size of the trail to @var{size} kilobytes.
@c @sp 1
@c @item --heap-redzone-size @var{size}
@c Sets the size of the redzone on the heap to @var{size} kilobytes.
@c @sp 1
@c @item --detstack-redzone-size @var{size}
@c Sets the size of the redzone on the det stack to @var{size} kilobytes.
@c @sp 1
@c @item --nondetstack-redzone-size @var{size}
@c Sets the size of the redzone on the nondet stack to @var{size} kilobytes.
@c @sp 1
@c @item --trail-redzone-size @var{size}
@c Sets the size of the redzone on the trail to @var{size} kilobytes.
@sp 1
@item -i @var{filename}
@itemx --mdb-in @var{filename}
Read debugger input from the file or device specified by @var{filename},
rather than from standard input.
@sp 1
@item -o @var{filename}
@itemx --mdb-out @var{filename}
Print debugger output to the file or device specified by @var{filename},
rather than to standard output.
@sp 1
@item -e @var{filename}
@itemx --mdb-err @var{filename}
Print debugger error messages to the file or device specified by @var{filename},
rather than to standard error.
@sp 1
@item -m @var{filename}
@itemx --mdb-tty @var{filename}
Redirect all three debugger I/O streams -- input, output, and error messages --
to the file or device specified by @var{filename}.
@end table
@end table
@node C compilers
@chapter Using a different C compiler
The Mercury compiler takes special advantage of certain extensions
provided by GNU C to generate much more efficient code. We therefore
recommend that you use GNU C for compiling Mercury programs.
However, if for some reason you wish to use another compiler,
it is possible to do so. Here's what you need to do.
@itemize @bullet
@item You must specify the name of the new compiler.
You can do this either by setting the @samp{MERCURY_C_COMPILER}
environment variable, by adding
@samp{MGNUC=MERCURY_C_COMPILER=@dots{} mgnuc} to your @samp{Mmake} file,
or by using the @samp{--cc} option to @samp{mmc}.
You may need to specify some option(s) to the C compiler
to ensure that it uses an ANSI preprocessor (e.g. if you
are using the DEC Alpha/OSF 3.2 C compiler, you would need to
pass @samp{--cc="cc -std"} to @samp{mmc} so that it will pass the
@samp{-std} option to @samp{cc}).
@item
You must use the grade @samp{none} or @samp{none.gc}.
You can specify the grade in one of three ways: by setting the
@samp{MERCURY_DEFAULT_GRADE} environment variable, by adding a line
@samp{GRADE=@dots{}} to your @samp{Mmake} file, or by using the
@samp{--grade} option to @samp{mmc}. (You will also need to install
those grades of the Mercury library, if you have not already done so.)
@item
If your compiler is particularly strict in
enforcing ANSI compliance, you may also need to compile the Mercury
code with @samp{--no-static-ground-terms}.
@end itemize
@contents
@bye