Merged the rest of the parallel flush test code.

2 files changed, 74 insertions, 2 deletions

diff --git a/testpar/Makefile.am b/testpar/Makefile.am
index 7262ca6..a11099d 100644
--- a/testpar/Makefile.am
+++ b/testpar/Makefile.am
@@ -21,11 +21,19 @@ include $(top_srcdir)/config/commence.am
 
 AM_CPPFLAGS+=-I$(top_srcdir)/src -I$(top_srcdir)/test
 
+# Test scripts--
+#       testpflush.sh:
+TEST_SCRIPT_PARA = testpflush.sh
+SCRIPT_DEPEND = t_pflush1$(EXEEXT) t_pflush2$(EXEEXT) 
+
+check_SCRIPTS = $(TEST_SCRIPT_PARA)
+
 # Test programs.  These are our main targets.
 #
-TEST_PROG_PARA=t_mpi t_bigio testphdf5 t_cache t_cache_image t_pflush1 t_pflush2 t_pread t_pshutdown t_prestart t_init_term t_shapesame t_filters_parallel
+TEST_PROG_PARA=t_mpi t_bigio testphdf5 t_cache t_cache_image t_pread t_pshutdown t_prestart t_init_term t_shapesame t_filters_parallel
 
-check_PROGRAMS = $(TEST_PROG_PARA)
+# t_pflush1 and t_pflush2 are used by testpflush.sh
+check_PROGRAMS = $(TEST_PROG_PARA) t_pflush1 t_pflush2
 
 testphdf5_SOURCES=testphdf5.c t_dset.c t_file.c t_file_image.c t_mdset.c \
 	t_ph5basic.c t_coll_chunk.c t_span_tree.c t_chunk_alloc.c t_filter_read.c \
diff --git a/testpar/testpflush.sh.in b/testpar/testpflush.sh.in
new file mode 100644
index 0000000..02f0e26
--- /dev/null
+++ b/testpar/testpflush.sh.in
@@ -0,0 +1,64 @@
+#! /bin/sh
+#
+# Copyright by The HDF Group.
+# Copyright by the Board of Trustees of the University of Illinois.
+# All rights reserved.
+#
+# This file is part of HDF5.  The full HDF5 copyright notice, including
+# terms governing use, modification, and redistribution, is contained in
+# the COPYING file, which can be found at the root of the source code
+# distribution tree, or in https://support.hdfgroup.org/ftp/HDF5/releases.
+# If you do not have access to either file, you may request a copy from
+# help@hdfgroup.org.
+#
+#
+# Test script for the parallel flush test
+#
+# The parallel flush test uses two programs to test flush operations
+# in parallel HDF5. The first program purposely exits without calling
+# MPI_Finalize(), which is an error under the MPI standard and mpiexec
+# in some implementations will return an error code even though all
+# processes exit successfully. This script lets us swallow the error
+# from the first program.
+#
+# True errors in the first program will be detected as errors in the
+# second program, so watch out for that.
+#
+# Programmer:   Dana Robinson
+#               Fall 2018
+
+# The build (current) directory might be different than the source directory.
+if test -z "$srcdir"; then
+   srcdir=.
+fi
+
+# Turn the $$ we use to avoid Autotools munging into $
+#
+# Allowing $$ to substitute in both the RUNPARALLEL string and the
+# regexp is intentional. There doesn't seem to be a way around
+# this using quote shenanigans. The downside is that there is a remote
+# chance that the shell's pid will match a number in the RUNPARALLEL
+# variable, but that seems less likely to cause problems than expecting
+# library builders to specify two almost identical versions of the
+# RUNPARALLEL command, one for use in scripts and one via Makefiles.
+RUNPARALLELSCRIPT=`echo "@RUNPARALLEL@" | sed "s/$$/\$/g"`
+
+# ==========================================
+# Run the first parallel flush test program
+# (note that we ignore any errors here)
+# ==========================================
+echo "*** NOTE ***********************************************************"
+echo "You may see complaints from mpiexec et al. that not all processes"
+echo "called MPI_Finalize(). This is an intended characteristic of the"
+echo "test and should not be considered an  error."
+echo "********************************************************************"
+eval ${RUNPARALLELSCRIPT} ./t_pflush1
+
+
+# ===========================================
+# Run the second parallel flush test program
+# The return code of this call is the return
+# code of the script.
+# ===========================================
+eval ${RUNPARALLELSCRIPT} ./t_pflush2
+