Commit 05b3e06f authored by William Gropp's avatar William Gropp Committed by Wesley Bland
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Update test suite README


Signed-off-by: default avatarWesley Bland <wbland@anl.gov>
parent ef2465bc
MPICH Test Suite
This test suite is a *supplement* to other test suites, including the
original MPICH testsuite, the Intel testsuite, and the IBM MPI test suite
original MPICH testsuite, the Intel testsuite, and the IBM MPI test suite
(or test suites derived from that test, including the MPI C++ tests).
Building the Test Suite
......@@ -12,7 +12,7 @@ automatically. In some cases, it will need some help. For example:
For IBM MPI, where the compilation commands are not mpicc and mpif77 etc.:
./configure CC=xlc MPICC=mpcc F77=xlf MPIF77=mpxlf CXX=xlC \
MPICXX="mpCC -cpp" F90=xlf90 MPIF90=mpxlf90 \
MPICXX="mpCC -cpp" FC=xlf90 MPIFC=mpxlf90 \
--disable-spawn \
--enable-strictmpi
......@@ -82,13 +82,25 @@ to checktests:
cd btest && ../checktests --ignorebogus
See "More control over running tests" to see how to control how many
processes per node on used. For example, on a Cray XE-6, this command
line to runtests can be used:
runtests -batch -tests=testlist -ppnarg="-N %d" -ppn=2 -showprogress \
-mpiexec=aprun
This runs at most 2 processes per node. Note that this can take a long
time to execute because it builds all of the executables required for the
tests (over 800 of them!). The "-showprogress" flag lets you know that
something is happening, but is not necessary.
Controlling the Tests that are Run
==================================
The tests are actually built and run by the script "runtests". This script
The tests are actually built and run by the script "runtests". This script
can be given a file that contains a list of the tests to run. This file has
two primary types of entries:
directories: Enter directory and look for the file "testlist".
directories: Enter directory and look for the file "testlist".
Recursively run the contents of that file
program names: Build and run that program
......@@ -153,3 +165,41 @@ resultTest=proc : This is used to change the way in which the success or
in fact handled.
More control over running tests
===============================
You can provide a "processes per node" argument to the run command (typically
mpiexec) with either options to "runtests" or environment variables.
The two values are
-ppnarg=string or MPITEST_PPNARG
The string used to specify the number of processes per node. The number
of processes to use will be substituted for the %d in the string. For
example,
export MPITEST_PPNARG="-ppn %d"
-ppn=n or MPITEST_PPNMAX
The maximum number of processes per node. For example
runtests ... -ppn=2
This allows the runtests script to ensure that the value of the
processes per node argument does not exceed the total number of processes;
some run commands (e.g., aprun on Cray) require that the number of
processes per node be no greater than the total number of processes.
Note that for most systems it will be important to run the tests
multiple times, using this option to ensure that the tests that
involve more than one process are run each of the following cases:
1) Multiple MPI processes per chip (likely using shared memory to
communicate between processes)
2) MPI processes on separate chips within the same node (also likely
using shared memory between processes, but may use a different
approach to handle the NUMA nature of this case)
3) MPI processes on separate nodes (likely using the best available
interconnect).
Note, this depends on the nature of the MPI implementation; these
options make it easier to run the necessary cases. If you run only
the first case, which is often the default case, you may not
effectively test the MPI implementation.
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