# Warning: # Anyone editing this spec file please make sure the same spec file # works on other fedora and epel releases, which are supported by this software. # No quick Rawhide-only fixes will be allowed. %if 0%{?el6} gfortran < 4.9 unsupported https://gitlab.com/QEF/q-e/issues/113 %quit %endif %if 0%{?el7} # Error: Assumed-shape array 'zvec' at (1) cannot be an argument to the procedure 'c_loc' because it is not C interoperable gfortran < 4.9 unsupported https://lists.quantum-espresso.org/pipermail/users/2020-November/046420.html %quit %endif %if 0%{?fedora} >= 32 || 0%{?rhel} >= 9 # -fallow-argument-mismatch is a workaround to compile UtilXlib/mp.f90 # "Type mismatch between actual argument at (1) and actual argument at (2)" # Use -fno-lto on f36 gfortran-12 https://gitlab.com/QEF/q-e/-/issues/460 %global extra_gfortran_flags -fallow-argument-mismatch -fno-lto %else %global extra_gfortran_flags %{nil} %endif %if 0%{?fedora} || 0%{?rhel} >= 8 %global python python3 %else %global python python %endif %if 0%{?fedora} >= 33 || 0%{?rhel} >= 9 %global blaslib flexiblas %else %global blaslib openblas %endif # devxlib compilation fails on armv7hl # configure: error: cannot guess build type; you must specify one ExclusiveArch: x86_64 aarch64 %{power64} # disable compilation warnings %global wnoflags -Wno-unused-variable -Wno-conversion -Wno-unused-dummy-argument -Wno-character-truncation -Wno-missing-include-dirs -Wno-unused-function -Wno-maybe-unitialized Name: quantum-espresso Version: 7.0 Release: 9%{?dist} Summary: A suite for electronic-structure calculations and materials modeling # See bundling discussion in https://gitlab.com/QEF/q-e/-/issues/366 Provides: bundled(FoXlibf) Provides: bundled(deviceXlib) Provides: bundled(libmbd) License: GPLv2+ # BSD: PP/src/bgw2pw.f90 # BSD: PP/src/pw2bgw.f90 # LGPLv2+: Modules/bspline.f90 # MIT: install/install-sh # zlib/libpng: clib/md5.c # zlib/libpng: clib/md5.h URL: http://www.quantum-espresso.org/ Source0: https://github.com/QEF/q-e/archive/refs/tags/qe-%{version}.tar.gz # pseudopotentials not included in the source and needed by PW/tests # cd test-suite && make pseudo Source1: pseudo.tar.gz # Bundle gitlab.com/max-centre/components/devicexlib Source2: devicexlib-a6b89ef77b1ceda48e967921f1f5488d2df9226d.tar.gz # handle license on el{6,7}: global must be defined after the License field above %{!?_licensedir: %global license %doc} BuildRequires: make %if 0%{?fedora} || 0%{?rhel} >= 8 BuildRequires: python3 BuildRequires: python3-numpy %else BuildRequires: python BuildRequires: numpy %endif BuildRequires: gcc-gfortran BuildRequires: %{blaslib}-devel # Use openblas-serial instead of openblas-openmp %if 0%{?fedora} >= 33 || 0%{?rhel} >= 9 BuildRequires: flexiblas-openblas-serial Requires: flexiblas-openblas-serial %endif BuildRequires: fftw3-devel BuildRequires: openssh-clients BuildRequires: which Requires: openssh-clients %global desc_base \ QUANTUM ESPRESSO is an integrated suite of Open-Source computer codes for\ electronic-structure calculations and materials modeling at the nanoscale.\ It is based on density-functional theory, plane waves, and pseudopotentials. %description %{desc_base} Serial version. %package openmpi Summary: %{name} - openmpi version BuildRequires: openmpi-devel BuildRequires: scalapack-openmpi-devel Requires: openmpi %if 0%{?el7} Requires: scalapack-openmpi Requires: blacs-openmpi %endif %description openmpi %{desc_base} This package contains the openmpi version. %package mpich Summary: %{name} - mpich version BuildRequires: mpich-devel BuildRequires: scalapack-mpich-devel Requires: mpich %if 0%{?el7} Requires: scalapack-mpich Requires: blacs-mpich %endif %description mpich %{desc_base} This package contains the mpich version. %prep %setup -q -n q-e-qe-%{version} # bundle gitlab.com/max-centre/components/devicexlib cp -p %{SOURCE2} external/devxlib/devxlib.tar.gz sed -i 's|wget $(DEVXLIB_URL) -O devxlib.tar.gz|ls devxlib.tar.gz|' install/extlibs_makefile # remove bundled libraries rm -rf archive/lapack*gz rm -rf archive/blas*gz rm -rf archive/ELPA*gz # -D__FFTW must be specified https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=980677 # Error: Symbol 'cft_2xy' at (1) has no IMPLICIT type sed -i 's|MANUAL_DFLAGS =|MANUAL_DFLAGS = -D__FFTW %{extra_gfortran_flags}|' install/make.inc.in # Allow for passing FOXFLAGS to external utils like fox or devicexlib # relocation R_X86_64_32 against `.rodata' can not be used when making a PIE object; recompile with -fPIE # Cannot compile fox without optimization due to # #warning _FORTIFY_SOURCE requires compiling with optimization (-O) # /usr/bin/ld: /tmp/ccy03rFL.ltrans0.ltrans.o:/builddir/build/BUILD/q-e-qe-7.0/PW/src/../../UtilXlib/fletcher32_mod.f90:216: # more undefined references to `fletcher32' follow collect2: error: ld returned 1 exit status sed -i 's|FOX_FLAGS = @foxflags@|FOX_FLAGS = $(FOXFLAGS)|' install/make.inc.in # Horror! Tests use $HOME/tmp or /tmp by default! sed -i 's#TMP_DIR=.*#TMP_DIR=./tmp#' environment_variables sed -i 's#ESPRESSO_TMPDIR=.*#ESPRESSO_TMPDIR=./tmp#' test-suite/ENVIRONMENT # NO network access during build! sed -i 's#NETWORK_PSEUDO=.*#NETWORK_PSEUDO=/dev/null#' environment_variables sed -i 's#NETWORK_PSEUDO=.*#NETWORK_PSEUDO=/dev/null#' test-suite/ENVIRONMENT # must set ESPRESSO_ROOT explicitly sed -i "s#ESPRESSO_ROOT=.*#ESPRESSO_ROOT=${PWD}#" test-suite/ENVIRONMENT # set TESTCODE_NPROCS sed -i "s#TESTCODE_NPROCS=.*#TESTCODE_NPROCS=2#" test-suite/ENVIRONMENT # increase test verbosity sed -i "s#--verbose#-vvv#" test-suite/Makefile # bash uses source and not include sed -i "s#include #source #" test-suite/run-cp.sh sed -i "s#include #source #" test-suite/run-pw.sh # don't use python2 sed -i "s#python2#%{python}#" test-suite/testcode/bin/testcode.py # remove -D__XLF on ppc64 # http://qe-forge.org/pipermail/pw_forum/2009-January/085834.html sed -i '/D__XLF/d' install/configure # remove -D__LINUX_ESSL on ppc64 sed -i 's/try_dflags -D__LINUX_ESSL/try_dflags/' install/configure sed -i 's/have_essl=1/have_essl=0/' install/configure %build # Have to do off-root builds to be able to build many versions at once mv install install.orig # To avoid replicated code define a macro %global dobuild() \ mkdir -p bin$MPI_SUFFIX&& \ if [ "$MPI_SUFFIX" == "_serial" ]; then FORTRAN='gfortran'; CONFIGURE='--disable-parallel'; fi&& \ if [ "$MPI_SUFFIX" != "_serial" ]; then FORTRAN='mpif90'; CONFIGURE='--enable-parallel --with-scalapack=yes'; fi&& \ if [ "$MPI_SUFFIX" == "_openmpi" ] && [ -r "$MPI_LIB/libmpi_f90.so" ]; then export LIBMPI='-lmpi -lmpi_f90 -lmpi_f77'; fi&& \ if [ "$MPI_SUFFIX" == "_openmpi" ] && [ -r "$MPI_LIB/libmpi_usempi.so" ]; then export LIBMPI='-lmpi -lmpi_usempi -lmpi_mpifh'; fi&& \ if [ "$MPI_SUFFIX" == "_openmpi" ] && [ -r "$MPI_LIB/libmpi_usempif08.so" ]; then export LIBMPI='-lmpi -lmpi_usempif08 -lmpi_mpifh'; fi&& \ if [ "$MPI_SUFFIX" == "_mpich2" ]; then export LIBMPI='-lmpich'; fi&& \ if [ "$MPI_SUFFIX" == "_mpich" ]; then export LIBMPI='-lmpich'; fi&& \ export CC=gcc &&\ export CXX=c++ &&\ export F90="${FORTRAN}" &&\ export MPIF90="${FORTRAN}" &&\ export FCFLAGS='%{optflags} %{extra_gfortran_flags}' &&\ export CFLAGS='%{optflags} %{wnoflags} %{extra_gfortran_flags}' &&\ export FFLAGS='%{optflags} %{extra_gfortran_flags}' &&\ export FOXFLAGS='%{optflags} %{extra_gfortran_flags} -fPIE -x f95-cpp-input' &&\ export BLAS_LIBS='-l%{blaslib}' &&\ export LAPACK_LIBS='-l%{blaslib}' &&\ export FFT_LIBS='-lfftw3' &&\ export MPI_LIBS="-L${MPI_LIB} $LIBMPI" &&\ export SCALAPACK_LIBS="-L${MPI_LIB} -lscalapack" &&\ %{_configure} $CONFIGURE && \ %{__make} all&& \ for f in bin/*; do BASENAME=$(basename ${f}); cp -pL $f bin$MPI_SUFFIX/${BASENAME}; done&& \ if test -d upftools; then for f in upftools/*.x; do BASENAME=$(basename ${f}); cp -pL $f bin$MPI_SUFFIX/${BASENAME}; done; fi&& \ %{__make} clean # build openmpi version cp -rp install.orig install %{_openmpi_load} %dobuild %{_openmpi_unload} rm -rf install # build mpich version cp -rp install.orig install %{_mpich_load} %dobuild %{_mpich_unload} rm -rf install # build serial version cp -rp install.orig install MPI_SUFFIX=_serial %dobuild %install # To avoid replicated code define a macro %global doinstall() \ mkdir -p $RPM_BUILD_ROOT/$MPI_BIN&& \ mkdir -p $RPM_BUILD_ROOT/$MPI_LIB&& \ mkdir -p $RPM_BUILD_ROOT/$MPI_FORTRAN_MOD_DIR&& \ for f in bin$MPI_SUFFIX/*; do \ BASENAME=$(basename ${f})&& \ install -p -m 755 ${f} $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}_binary${EXE_SUFFIX}&& \ echo '#!/bin/bash' > $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}${EXE_SUFFIX}&& \ echo 'export FLEXIBLAS=openblas-serial' >> $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}${EXE_SUFFIX}&& \ echo -n "${BASENAME}_binary${EXE_SUFFIX} " >> $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}${EXE_SUFFIX}&& \ echo '"$@"' >> $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}${EXE_SUFFIX}&& \ chmod 755 $RPM_BUILD_ROOT/$MPI_BIN/${BASENAME}${EXE_SUFFIX}; done&& \ ls -al $RPM_BUILD_ROOT/$MPI_BIN # install openmpi version %{_openmpi_load} EXE_SUFFIX=$MPI_SUFFIX %doinstall %{_openmpi_unload} # install mpich version %{_mpich_load} EXE_SUFFIX=$MPI_SUFFIX %doinstall %{_mpich_unload} # install serial version EXE_SUFFIX="" MPI_SUFFIX="_serial" MPI_BIN=%{_bindir} MPI_LIB=%{_libdir} MPI_FORTRAN_MOD_DIR=%{_fmoddir} %doinstall %check # clean removes all extra pseudo - must copy them now tar zxf %{SOURCE1} %if 0%{?el6} export TIMEOUT_OPTS='3600' %else export TIMEOUT_OPTS='--preserve-status --kill-after 10 3600' %endif # To avoid replicated code define a macro %global docheck() \ export FLEXIBLAS=openblas-serial&& \ ldd bin$MPI_SUFFIX/pw.x && \ cp -rp test-suite.orig test-suite&& \ pushd test-suite&& \ for script in run-*.sh; do \ sed -i "s<}/bin/<}/bin$MPI_SUFFIX/<" ${script}&& \ sed -i "s<}/PW/src/<}/bin$MPI_SUFFIX/<" ${script}; \ done&& \ if [ $MPI_SUFFIX == _serial ]; then \ timeout ${TIMEOUT_OPTS} %{__make} run-tests-serial 2>&1 | tee ../tests$MPI_SUFFIX.log \ else \ timeout ${TIMEOUT_OPTS} %{__make} run-tests-parallel 2>&1 | tee ../tests$MPI_SUFFIX.log \ fi&& \ popd&& \ cat test-suite/pw_atom/test* && \ rm -rf test-suite mv test-suite test-suite.orig # check serial version MPI_SUFFIX=_serial %docheck # check openmpi version %{_openmpi_load} which mpirun %docheck %{_openmpi_unload} # check mpich version %{_mpich_load} which mpirun %docheck %{_mpich_unload} # restore tests mv test-suite.orig test-suite %files %license License %{_bindir}/*.x_binary %{_bindir}/*.x %files openmpi %license License %{_libdir}/openmpi%{?_opt_cc_suffix}/bin/*.x_binary_openmpi %{_libdir}/openmpi%{?_opt_cc_suffix}/bin/*.x_openmpi %files mpich %license License %{_libdir}/mpich%{?_opt_cc_suffix}/bin/*.x_binary_mpich %{_libdir}/mpich%{?_opt_cc_suffix}/bin/*.x_mpich %changelog * Tue Jan 30 2024 Marcin Dulak - 7.0-9 - Remove support for i686 due to openmpi removal * Fri Jan 26 2024 Fedora Release Engineering - 7.0-8 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Mon Jan 22 2024 Fedora Release Engineering - 7.0-7 - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild * Fri Jul 21 2023 Fedora Release Engineering - 7.0-6 - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild * Fri Jan 20 2023 Fedora Release Engineering - 7.0-5 - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild * Sat Jul 23 2022 Fedora Release Engineering - 7.0-4 - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild * Sun Jan 30 2022 Marcin Dulak - 7.0-3 - Fix "relocation R_X86_64_32 against .rodata" by passing -fPIE to FOXFLAGS - Workaround for segmentation fault with gfortran-12 -fno-lto, bug #2046933 * Fri Jan 21 2022 Fedora Release Engineering - 7.0-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_36_Mass_Rebuild * Fri Dec 24 2021 Marcin Dulak - 7.0-1 - New upstream release * Fri Aug 06 2021 Marcin Dulak - 6.8-1 - New upstream release - Change changelog email - Bundle gitlab.com/max-centre/components/devicexlib - Remove no longer needed DEXX - Remove no longer needed iotk - Remove missing --with-elpa=no - Export environment variables before configure - Disable epel7 due to unsupported gfortran < 4.9 - export FLEXIBLAS=openblas-serial using a wrapper - Remove empty devel and static packages * Wed Jan 27 2021 Fedora Release Engineering - 6.5-5 - Rebuilt for https://fedoraproject.org/wiki/Fedora_34_Mass_Rebuild * Fri Aug 28 2020 Iñaki Úcar - 6.5-4 - https://fedoraproject.org/wiki/Changes/FlexiBLAS_as_BLAS/LAPACK_manager * Wed Jul 29 2020 Fedora Release Engineering - 6.5-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_33_Mass_Rebuild * Mon Mar 02 2020 Marcin Dulak - 6.5-2 - python and numpy br for epel8 * Fri Feb 14 2020 Marcin Dulak - 6.5-1 - new upstream release - -fallow-argument-mismatch fix for gfortran 10 - fix serial and parallel test-suite build (use 1 and 2 processors respectively) * Thu Jan 30 2020 Fedora Release Engineering - 6.4.1-3 - Rebuilt for https://fedoraproject.org/wiki/Fedora_32_Mass_Rebuild * Fri Jul 26 2019 Fedora Release Engineering - 6.4.1-2 - Rebuilt for https://fedoraproject.org/wiki/Fedora_31_Mass_Rebuild * Fri May 17 2019 Marcin Dulak - 6.4.1-1 - new upstream release - kill hanging tests after timeout - disable failed architectures: configure fails to find openblas, fftw on other %%{openblas_arches} than x86_64 %%{ix86} * Thu Feb 14 2019 Orion Poplawski - 5.4.0-20 - Rebuild for openmpi 3.1.3 * Sat Feb 02 2019 Fedora Release Engineering - 5.4.0-19 - Rebuilt for https://fedoraproject.org/wiki/Fedora_30_Mass_Rebuild * Sat Jul 14 2018 Fedora Release Engineering - 5.4.0-18 - Rebuilt for https://fedoraproject.org/wiki/Fedora_29_Mass_Rebuild * Wed May 02 2018 Iryna Shcherbina - 5.4.0-17 - Update Python 2 dependency declarations to new packaging standards (See https://fedoraproject.org/wiki/FinalizingFedoraSwitchtoPython3) * Wed Mar 07 2018 Adam Williamson - 5.4.0-16 - Rebuild to fix GCC 8 mis-compilation See https://da.gd/YJVwk ("GCC 8 ABI change on x86_64") * Fri Feb 09 2018 Fedora Release Engineering - 5.4.0-15 - Rebuilt for https://fedoraproject.org/wiki/Fedora_28_Mass_Rebuild * Thu Aug 03 2017 Fedora Release Engineering - 5.4.0-14 - Rebuilt for https://fedoraproject.org/wiki/Fedora_27_Binutils_Mass_Rebuild * Thu Jul 27 2017 Fedora Release Engineering - 5.4.0-13 - Rebuilt for https://fedoraproject.org/wiki/Fedora_27_Mass_Rebuild * Sat Feb 11 2017 Fedora Release Engineering - 5.4.0-12 - Rebuilt for https://fedoraproject.org/wiki/Fedora_26_Mass_Rebuild * Fri Oct 21 2016 Orion Poplawski - 5.4.0-11 - Rebuild for openmpi 2.0 * Fri Sep 16 2016 Marcin Dulak - 5.4.0-10 - upsteam update - speedup the tests by running on single core so koji %%{arm} builds finish within the timeout (bug #1356620) - get rid of D__XLF and D__LINUX_ESSL on ppc64 * Tue Sep 6 2016 Peter Robinson 5.3.0-9 - Sync openblas ExclusiveArch * Thu Feb 18 2016 Marcin Dulak - 5.3.0-8 - use only 2 cores for tests (bug #1308481) - defattr removed * Sat Feb 13 2016 Marcin Dulak - 5.3.0-7 - explicit Requires are needed for scalapack, blacs on el6 (bug #1301922) * Thu Feb 04 2016 Fedora Release Engineering - 5.3.0-6 - Rebuilt for https://fedoraproject.org/wiki/Fedora_24_Mass_Rebuild * Tue Jan 12 2016 Marcin Dulak 5.3.0-5 - upsteam update - switch to test-suite - no more upftools? * Mon Jan 4 2016 Marcin Dulak 5.2.1-4 - disable compilation warnings - use lua for copying pseudos - removed common package * Sat Dec 19 2015 Marcin Dulak 5.2.1-3 - fix ExclusiveArch - license is GPLv2+ - OMP_NUM_THREADS removed - use %%{optflags} * Fri Dec 18 2015 Dave Love - 5.2.1-2 - Require %%{name}-common, not %%{name}-common%%{?_isa} * Wed Dec 16 2015 Marcin Dulak 5.1.2-1 - initial build