Skip to content

GitLab

Commit 8c8dfc61 authored by Lorenz Huedepohl's avatar Lorenz Huedepohl
Browse files

Rename option to compile without MPI 

In my humble opinion it is much more obvious to specify

  --with-mpi=no

instead of

  --enable-shared-memory-only

to configure without MPI
parent 3ce540b4
Hide whitespace changes
Inline Side-by-side
.gitlab-ci.yml
View file @ 8c8dfc61
......@@ -56,7 +56,7 @@ gfortran-double-precision-mpi-noomp-jobs:
intel-double-precision-nompi-noomp-jobs:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no FC=ifort
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
......@@ -64,7 +64,7 @@ intel-double-precision-nompi-noomp-jobs:
gfortran-double-precision-nompi-noomp-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
......@@ -101,7 +101,7 @@ gfortran-double-precision-mpi-openmp-special-gcov-jobs:
intel-double-precision-nompi-openmp-jobs:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --enable-openmp FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp FC=ifort
- make -j 8
- export OMP_NUM_THREADS=2
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -110,7 +110,7 @@ intel-double-precision-nompi-openmp-jobs:
gfortran-double-precision-nompi-openmp-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --enable-openmp
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=2
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -119,7 +119,7 @@ gfortran-double-precision-nompi-openmp-jobs:
gfortran-double-precision-nompi-openmp-special-gcov-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --enable-openmp
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -146,7 +146,7 @@ gfortran-double-precision-mpi-noopenmp-ftimings-jobs:
intel-double-precision-nompi-noopenmp-ftimings-jobs:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only --with-ftimings FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings FC=ifort
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
......@@ -154,7 +154,7 @@ intel-double-precision-nompi-noopenmp-ftimings-jobs:
gfortran-double-precision-nompi-noopenmp-ftimings-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only --with-ftimings
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16'
......@@ -163,7 +163,7 @@ gfortran-double-precision-nompi-noopenmp-ftimings-jobs:
intel-double-precision-nompi-openmp-ftimings-jobs:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --with-ftimings --enable-openmp FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp FC=ifort
- make -j 8
- export OMP_NUM_THREADS=2
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -172,7 +172,7 @@ intel-double-precision-nompi-openmp-ftimings-jobs:
gfortran-double-precision-nompi-openmp-ftimings-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --with-ftimings --enable-openmp
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=2
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -181,7 +181,7 @@ gfortran-double-precision-nompi-openmp-ftimings-jobs:
gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --with-ftimings --enable-openmp
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
......@@ -752,7 +752,7 @@ gfortran-set-kernel-via-environment-variable-mpi-noopenmp-job:
intel-set-kernel-via-environment-variable-nompi-openmp-job:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-shared-memory-only --enable-openmp FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp FC=ifort
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......@@ -763,7 +763,7 @@ intel-set-kernel-via-environment-variable-nompi-openmp-job:
gfortran-set-kernel-via-environment-variable-nompi-openmp-job:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --enable-shared-memory-only
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --with-mpi=no
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......@@ -774,7 +774,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-job:
gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --enable-shared-memory-only
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --with-mpi=no
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......@@ -786,7 +786,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job:
intel-set-kernel-via-environment-variable-nompi-noopenmp-job:
script:
- ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only FC=ifort
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no FC=ifort
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......@@ -796,7 +796,7 @@ intel-set-kernel-via-environment-variable-nompi-noopenmp-job:
gfortran-set-kernel-via-environment-variable-nompi-noopenmp-job:
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......
configure.ac
View file @ 8c8dfc61
......@@ -68,25 +68,21 @@ if test x"${enable_openmp}" = x"yes"; then
AC_DEFINE([WITH_OPENMP], [1], [use OpenMP threading])
fi
AC_MSG_CHECKING(whether --enable-shared-memory-only is specified)
AC_ARG_ENABLE([shared-memory-only],
AS_HELP_STRING([--enable-shared-memory-only],
[do not use MPI; ELPA will be build for one node shared-memory runs only]),
[],
[enable_shared_memory_only=no])
AC_MSG_RESULT([${enable_shared_memory_only}])
AM_CONDITIONAL([WITH_MPI],[test x"$enable_shared_memory_only" = x"no"])
if test x"${enable_shared_memory_only}" = x"no"; then
AC_DEFINE([WITH_MPI], [1], [use MPI])
dnl mpi
AC_ARG_WITH(mpi, [AS_HELP_STRING([--with-mpi=[[yes|no]]], [compile with MPI. Default: yes])],,[with_mpi=yes])
AM_CONDITIONAL([WITH_MPI],[test x"with_mpi" = x"yes"])
if test x"${with_mpi}" = x"yes"; then
AC_DEFINE([WITH_MPI], [1], [use MPI])
fi
dnl check whether mpi compilers are available;
dnl if not abort since it is mandatory
# C
AC_LANG([C])
AX_PROG_CC_MPI([test x"$enable_shared_memory_only" = xno],[use_mpi=yes],[use_mpi=no])
AX_PROG_CC_MPI([test x"$with_mpi" = x"yes"],[found_mpi_c=yes],[found_mpi_c=no])
if test x"$with_mpi" = x"yes"; then
if test x"$found_mpi_c" = x"no"; then
AC_MSG_ERROR([Could not compile an MPI C program])
fi
fi
if test x"${enable_openmp}" = x"yes"; then
AX_ELPA_OPENMP
......@@ -103,7 +99,12 @@ AM_PROG_AS
# Fortran
AC_LANG([Fortran])
m4_include([m4/ax_prog_fc_mpi.m4])
AX_PROG_FC_MPI([test x"$enable_shared_memory_only" = xno],[use_mpi=yes],[use_mpi=no])
AX_PROG_FC_MPI([test x"$with_mpi" = x"yes"],[found_mpi_f=yes],[found_mpi_f=no])
if test x"$with_mpi" = x"yes"; then
if test x"$found_mpi_f" = x"no"; then
AC_MSG_ERROR([Could not compile an MPI Fortran program])
fi
fi
if test x"${enable_openmp}" = x"yes"; then
AX_ELPA_OPENMP
if test "$ac_cv_prog_fc_openmp" = unsupported; then
......@@ -467,7 +468,7 @@ else
AC_MSG_ERROR([could not link with lapack: specify path])
fi
if test x"${enable_shared_memory_only}" = x"no"; then
if test x"${with_mpi}" = x"yes"; then
dnl test whether scalapack already contains blacs
scalapack_libs="mpiscalapack scalapack scalapack-openmpi"
old_LIBS="$LIBS"
......
Markdown is supported
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment