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authorKitware Robot <kwrobot@kitware.com>2013-10-15 11:17:36 -0400
committerBrad King <brad.king@kitware.com>2013-10-15 14:12:03 -0400
commitf051814ed0e63badbfd68049354f36259dbf4b49 (patch)
treef4e6f885f86c882d723a7dd53d2b702d0c7fdffb /Modules/FindMPI.cmake
parente94958e99c4dec26c86ce8b76d744c04ba960675 (diff)
downloadcmake-f051814ed0e63badbfd68049354f36259dbf4b49.tar.gz
Convert builtin help to reStructuredText source files
Run the convert-help.bash script to convert documentation: ./convert-help.bash "/path/to/CMake-build/bin" Then remove it.
Diffstat (limited to 'Modules/FindMPI.cmake')
-rw-r--r--Modules/FindMPI.cmake118
1 files changed, 71 insertions, 47 deletions
diff --git a/Modules/FindMPI.cmake b/Modules/FindMPI.cmake
index 0eb86a80a0..c8d46ba9db 100644
--- a/Modules/FindMPI.cmake
+++ b/Modules/FindMPI.cmake
@@ -1,64 +1,88 @@
-# - Find a Message Passing Interface (MPI) implementation
+#.rst:
+# FindMPI
+# -------
+#
+# Find a Message Passing Interface (MPI) implementation
+#
# The Message Passing Interface (MPI) is a library used to write
-# high-performance distributed-memory parallel applications, and
-# is typically deployed on a cluster. MPI is a standard interface
-# (defined by the MPI forum) for which many implementations are
-# available. All of them have somewhat different include paths,
-# libraries to link against, etc., and this module tries to smooth
-# out those differences.
+# high-performance distributed-memory parallel applications, and is
+# typically deployed on a cluster. MPI is a standard interface (defined
+# by the MPI forum) for which many implementations are available. All
+# of them have somewhat different include paths, libraries to link
+# against, etc., and this module tries to smooth out those differences.
#
# === Variables ===
#
-# This module will set the following variables per language in your project,
-# where <lang> is one of C, CXX, or Fortran:
-# MPI_<lang>_FOUND TRUE if FindMPI found MPI flags for <lang>
-# MPI_<lang>_COMPILER MPI Compiler wrapper for <lang>
-# MPI_<lang>_COMPILE_FLAGS Compilation flags for MPI programs
-# MPI_<lang>_INCLUDE_PATH Include path(s) for MPI header
-# MPI_<lang>_LINK_FLAGS Linking flags for MPI programs
-# MPI_<lang>_LIBRARIES All libraries to link MPI programs against
+# This module will set the following variables per language in your
+# project, where <lang> is one of C, CXX, or Fortran:
+#
+# ::
+#
+# MPI_<lang>_FOUND TRUE if FindMPI found MPI flags for <lang>
+# MPI_<lang>_COMPILER MPI Compiler wrapper for <lang>
+# MPI_<lang>_COMPILE_FLAGS Compilation flags for MPI programs
+# MPI_<lang>_INCLUDE_PATH Include path(s) for MPI header
+# MPI_<lang>_LINK_FLAGS Linking flags for MPI programs
+# MPI_<lang>_LIBRARIES All libraries to link MPI programs against
+#
# Additionally, FindMPI sets the following variables for running MPI
# programs from the command line:
-# MPIEXEC Executable for running MPI programs
-# MPIEXEC_NUMPROC_FLAG Flag to pass to MPIEXEC before giving
-# it the number of processors to run on
-# MPIEXEC_PREFLAGS Flags to pass to MPIEXEC directly
-# before the executable to run.
-# MPIEXEC_POSTFLAGS Flags to pass to MPIEXEC after other flags
+#
+# ::
+#
+# MPIEXEC Executable for running MPI programs
+# MPIEXEC_NUMPROC_FLAG Flag to pass to MPIEXEC before giving
+# it the number of processors to run on
+# MPIEXEC_PREFLAGS Flags to pass to MPIEXEC directly
+# before the executable to run.
+# MPIEXEC_POSTFLAGS Flags to pass to MPIEXEC after other flags
+#
# === Usage ===
#
# To use this module, simply call FindMPI from a CMakeLists.txt file, or
-# run find_package(MPI), then run CMake. If you are happy with the auto-
-# detected configuration for your language, then you're done. If not, you
-# have two options:
-# 1. Set MPI_<lang>_COMPILER to the MPI wrapper (mpicc, etc.) of your
-# choice and reconfigure. FindMPI will attempt to determine all the
-# necessary variables using THAT compiler's compile and link flags.
-# 2. If this fails, or if your MPI implementation does not come with
-# a compiler wrapper, then set both MPI_<lang>_LIBRARIES and
-# MPI_<lang>_INCLUDE_PATH. You may also set any other variables
-# listed above, but these two are required. This will circumvent
-# autodetection entirely.
-# When configuration is successful, MPI_<lang>_COMPILER will be set to the
-# compiler wrapper for <lang>, if it was found. MPI_<lang>_FOUND and other
-# variables above will be set if any MPI implementation was found for <lang>,
-# regardless of whether a compiler was found.
-#
-# When using MPIEXEC to execute MPI applications, you should typically use
-# all of the MPIEXEC flags as follows:
-# ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} PROCS
-# ${MPIEXEC_PREFLAGS} EXECUTABLE ${MPIEXEC_POSTFLAGS} ARGS
-# where PROCS is the number of processors on which to execute the program,
-# EXECUTABLE is the MPI program, and ARGS are the arguments to pass to the
-# MPI program.
+# run find_package(MPI), then run CMake. If you are happy with the
+# auto- detected configuration for your language, then you're done. If
+# not, you have two options:
+#
+# ::
+#
+# 1. Set MPI_<lang>_COMPILER to the MPI wrapper (mpicc, etc.) of your
+# choice and reconfigure. FindMPI will attempt to determine all the
+# necessary variables using THAT compiler's compile and link flags.
+# 2. If this fails, or if your MPI implementation does not come with
+# a compiler wrapper, then set both MPI_<lang>_LIBRARIES and
+# MPI_<lang>_INCLUDE_PATH. You may also set any other variables
+# listed above, but these two are required. This will circumvent
+# autodetection entirely.
+#
+# When configuration is successful, MPI_<lang>_COMPILER will be set to
+# the compiler wrapper for <lang>, if it was found. MPI_<lang>_FOUND
+# and other variables above will be set if any MPI implementation was
+# found for <lang>, regardless of whether a compiler was found.
+#
+# When using MPIEXEC to execute MPI applications, you should typically
+# use all of the MPIEXEC flags as follows:
+#
+# ::
+#
+# ${MPIEXEC} ${MPIEXEC_NUMPROC_FLAG} PROCS
+# ${MPIEXEC_PREFLAGS} EXECUTABLE ${MPIEXEC_POSTFLAGS} ARGS
+#
+# where PROCS is the number of processors on which to execute the
+# program, EXECUTABLE is the MPI program, and ARGS are the arguments to
+# pass to the MPI program.
#
# === Backward Compatibility ===
#
# For backward compatibility with older versions of FindMPI, these
# variables are set, but deprecated:
-# MPI_FOUND MPI_COMPILER MPI_LIBRARY
-# MPI_COMPILE_FLAGS MPI_INCLUDE_PATH MPI_EXTRA_LIBRARY
-# MPI_LINK_FLAGS MPI_LIBRARIES
+#
+# ::
+#
+# MPI_FOUND MPI_COMPILER MPI_LIBRARY
+# MPI_COMPILE_FLAGS MPI_INCLUDE_PATH MPI_EXTRA_LIBRARY
+# MPI_LINK_FLAGS MPI_LIBRARIES
+#
# In new projects, please use the MPI_<lang>_XXX equivalents.
#=============================================================================