2026 05 07 plasma

components/parallel-libs/petsc/SPECS/petsc.spec

@@ -25,7 +25,7 @@ Name:           %{pname}-%{compiler_family}-%{mpi_family}%{PROJ_DELIM}
 Summary:        Portable Extensible Toolkit for Scientific Computation
 License:        2-clause BSD
 Group:          %{PROJ_NAME}/parallel-libs
-Version:        3.25.0
+Version:        3.25.1
 Release:        1%{?dist}
 Source0:        https://web.cels.anl.gov/projects/petsc/download/release-snapshots/petsc-%{version}.tar.gz
 Url:            http://www.mcs.anl.gov/petsc/

components/parallel-libs/slepc/SPECS/slepc.spec

@@ -21,7 +21,7 @@
 %define pname slepc
 
 Name:           %{pname}-%{compiler_family}-%{mpi_family}%{PROJ_DELIM}
-Version:        3.25.0
+Version:        3.25.1
 Release:        1
 Summary:        A library for solving large scale sparse eigenvalue problems
 License:        LGPL-3.0

components/serial-libs/plasma/SPECS/plasma.spec

@@ -14,14 +14,13 @@
 %global pname plasma
 
 Name:    %{pname}-%{compiler_family}%{PROJ_DELIM}
-Version: 24.8.7
+Version: 25.5.27
 Release: 1%{?dist}
 Summary: Parallel Linear Algebra Software for Multicore Architectures
 License: BSD-3-Clause
 Group:   %{PROJ_NAME}/serial-libs
 URL:     https://github.com/icl-utk-edu/plasma/
-Source0: https://github.com/icl-utk-edu/plasma/releases/download/%{version}/plasma-%{version}.tar.gz
-Patch0:  https://github.com/icl-utk-edu/plasma/pull/48.patch
+Source0: https://github.com/icl-utk-edu/plasma/archive/refs/tags/%{version}.tar.gz
 # Tell cmake to include the Fortran plasma_mod.o in the shared object
 Patch1:  cmake-fortran.patch
 # Exclude functions from plasma_mod.o which do not seem to be implemented.
@@ -55,7 +54,6 @@ least squares problems, eigenvalue problems, and singular value problems.
 
 %prep
 %setup -q -n %{pname}-%{version}
-%patch -P 0 -p 1
 %patch -P 1 -p 1
 %patch -P 2 -p 1
 
@@ -69,7 +67,7 @@ module load openblas
 module load cmake
 
 # Generate fortran bindings
-python3 tools/codegen.py -p s -p d -p c include/*h
+python3 tools/codegen.py -p s -p d -p c -p ds include/*h
 python3 tools/fortran_gen.py --prefix include/ include/plasma*h
 # Create plasma.mod
 ${FC} -fPIC -c -o include/plasma_mod.o include/plasma_mod.f90

tests/libs/plasma/configure.ac

@@ -2,8 +2,8 @@
 # Process this file with autoconf to produce a configure script.
 #
 
-AC_PREREQ(2.59)
-AC_INIT(plasma, 2.8.0, [https://github.com/openhpc/ohpc])
+AC_PREREQ([2.71])
+AC_INIT([plasma],[2.8.0],[https://github.com/openhpc/ohpc])
 AM_INIT_AUTOMAKE([foreign])
 m4_ifdef([AM_SILENT_RULES], [AM_SILENT_RULES([yes])])
 AC_SUBST([LOG_DRIVER],['$(SHELL) $(top_srcdir)/../../test-driver-ohpc'])
@@ -13,7 +13,7 @@ AC_MSG_CHECKING([for PLASMA_DIR environment variable])
 if test "x$PLASMA_DIR" = "x"; then
    AC_MSG_RESULT([no])
    echo
-   AC_ERROR([PLASMA_DIR not defined - please load plasma environment.])
+   AC_MSG_ERROR(PLASMA_DIR not defined - please load plasma environment.)
 else
    AC_MSG_RESULT([yes])
 fi
@@ -43,7 +43,7 @@ fi
 AC_CONFIG_FILES(Makefile tests/Makefile)
 
 # Configure
-AC_OUTPUT()
+AC_OUTPUT
 
 echo
 echo '-------------------------------------------------- SUMMARY --------------------------------------------------'
@@ -53,7 +53,7 @@ echo OHPC compiler toolchain....... : $LMOD_FAMILY_COMPILER
 echo
 echo C compiler.................... : `which $CC`
 echo F77 compiler ................. : `which $F77`
-echo F90 compiler ................. : `which $F77`
+echo F90 compiler ................. : `which $FC`
 echo
 echo C compiler flags.............. : $CFLAGS
 echo F77 compiler flags............ : $FFLAGS

tests/libs/plasma/ohpc-tests/test_compiler_families

@@ -12,10 +12,6 @@ cd libs/plasma             || exit 1
 
 export BATS_JUNIT_CLASS=PLASMA
 
-# bootstrap the local autotools project if necessary
-
-./bootstrap || exit 1
-
 for compiler in $COMPILER_FAMILIES ; do
 
     if [ "$compiler" == "arm1" ]; then
@@ -32,6 +28,7 @@ for compiler in $COMPILER_FAMILIES ; do
     module load $compiler       || exit 1
     module load plasma          || exit 1
 
+    ./bootstrap           || exit 1
     ./configure                 || exit 1
     make clean                  || exit 1
     make -k check               || status=1

tests/libs/plasma/tests/Makefile.am

@@ -1,5 +1,3 @@
-TESTS_ENVIRONMENT = BATS_NO_SUMMARY=1
-
 check_PROGRAMS    = C_test
 C_test_SOURCES    = test_zhesv.c test.c
 
@@ -8,6 +6,3 @@ F90_test_SOURCES  = test_zpotri.f90
 
 TESTS             = test_module
 TESTS            += rm_execution
-
-
-

tests/libs/plasma/tests/rm_execution

@@ -1,40 +1,47 @@
 #!/usr/bin/env -S bats --report-formatter junit --formatter tap -j 2
 # -*-sh-*-
 
-load ./common/test_helper_functions || exit 1
-source ./common/functions || exit 1
+load ../../../common/test_helper_functions || exit 1
+source ../../../common/functions || exit 1
 
-if [ -s ./common/TEST_ENV ]; then
-	source ./common/TEST_ENV
+if [ -s ../../../common/TEST_ENV ]; then
+	source ../../../common/TEST_ENV
 fi
 
+setup_file() {
+	check_rms
+
+	NODES=1
+	TASKS=$(tasks_count 4)
+	ARGS=0
+	TIMEOUT="00:05:00"
+	TESTNAME="libs/PLASMA"
+
+	export NODES TASKS ARGS TIMEOUT TESTNAME
+}
+
 setup() {
 	if [ "${LMOD_FAMILY_COMPILER}" == "acfl" ] || [ "${LMOD_FAMILY_COMPILER}" == "intel" ]; then
 		skip "Test segfaults with ${LMOD_FAMILY_COMPILER} compiler"
 	fi
 }
 
-check_rms
-export RM=$RESOURCE_MANAGER
-
-export TESTNAME="libs/PLASMA"
-
-ARGS=0
-
-@test "[$TESTNAME/C_test] C_test under resource manager ($RM/$LMOD_FAMILY_COMPILER)" {
-	if [ ! -s C_test ]; then
-		flunk "C_test binary does not exist"
+@test "[${TESTNAME}/C_test] C_test under resource manager (${RESOURCE_MANAGER}/$LMOD_FAMILY_COMPILER)" {
+	EXE=./C_test
+	if [ ! -s "${EXE}" ]; then
+		flunk "${EXE} binary does not exist"
 	fi
 
-	run_serial_binary ./C_test $ARGS
+	run_serial_binary -t "${TIMEOUT}" "${EXE}" "${ARGS}"
 	assert_success
 }
 
-@test "[$TESTNAME/F90_test] F90_test under resource manager ($RM/$LMOD_FAMILY_COMPILER)" {
-	if [ ! -s F90_test ]; then
-		flunk "F90_test binary does not exist"
+@test "[${TESTNAME}/F90_test] F90_test under resource manager (${RESOURCE_MANAGER}/$LMOD_FAMILY_COMPILER)" {
+	EXE=./F90_test
+	if [ ! -s "${EXE}" ]; then
+		flunk "${EXE} binary does not exist"
 	fi
 
-	run_serial_binary ./F90_test "< gebrd_example.d"
+	run_serial_binary -t "${TIMEOUT}" "${EXE} < gebrd_example.d"
 	assert_success
 }

tests/libs/plasma/tests/test.c

@@ -214,7 +214,7 @@ void print_main_usage(const char *program_name)
 	       "\t%s routine [parameter1, parameter2, ...]\n"
 	       "\n"
 	       "Available routines:",
-	       program_name, program_name, program_name);
+	       program_name, program_name, program_name, program_name);
 	for (int i = 0; routines[i].name != NULL; ++i) {
 		if (i % 4 == 0) {
 			printf("\n\t");