The package rpms/lammps.git has added or updated architecture specific content in its
spec file (ExclusiveArch/ExcludeArch or %ifarch/%ifnarch) in commit(s):
https://src.fedoraproject.org/cgit/rpms/lammps.git/commit/?id=33ecfadaeb3...
https://src.fedoraproject.org/cgit/rpms/lammps.git/commit/?id=d8f9b52134c....
Change:
+%ifnarch x86_64
-%ifnarch x86_64
Thanks.
Full change:
============
commit d8f9b52134c7eee374aea19da462360d4a27634c
Author: Christoph Junghans <junghans(a)votca.org>
Date: Wed Dec 12 11:36:09 2018 -0700
Bump version to 20181212
diff --git a/.gitignore b/.gitignore
index dd3ec42..fa9f4fe 100644
--- a/.gitignore
+++ b/.gitignore
@@ -7,3 +7,5 @@
/lammps-patch_8Mar2018.tar.gz
/lammps-stable_16Mar2018.tar.gz
/lammps-stable_22Aug2018.tar.gz
+/lammps-stable_12Dec2018.tar.gz
+/lammps-testing-7869c75cac38cb8a3d2ef7747ea12ec5812f5151.tar.gz
diff --git a/979.patch b/979.patch
deleted file mode 100644
index ad95eb5..0000000
--- a/979.patch
+++ /dev/null
@@ -1,22 +0,0 @@
-From a8b7153f4ed1a2b6286e00be0f93a5d5e487acc4 Mon Sep 17 00:00:00 2001
-From: Richard Berger <richard.berger(a)temple.edu>
-Date: Fri, 29 Jun 2018 16:00:08 -0400
-Subject: [PATCH] Fixes issue #975
-
----
- src/PYTHON/python_impl.cpp | 2 +-
- 1 file changed, 1 insertion(+), 1 deletion(-)
-
-diff --git a/src/PYTHON/python_impl.cpp b/src/PYTHON/python_impl.cpp
-index 9f018ad602..cc5edaf3f5 100644
---- a/src/PYTHON/python_impl.cpp
-+++ b/src/PYTHON/python_impl.cpp
-@@ -344,7 +344,7 @@ void PythonImpl::invoke_function(int ifunc, char *result)
- } else if (otype == DOUBLE) {
- sprintf(result,"%.15g",PyFloat_AsDouble(pValue));
- } else if (otype == STRING) {
-- char *pystr = PY_STRING_AS_STRING(pValue);
-+ const char *pystr = PY_STRING_AS_STRING(pValue);
- if (pfuncs[ifunc].longstr)
- strncpy(pfuncs[ifunc].longstr,pystr,pfuncs[ifunc].length_longstr);
- else strncpy(result,pystr,VALUELENGTH-1);
diff --git a/lammps.spec b/lammps.spec
index 4ba5cc9..1d78c1b 100644
--- a/lammps.spec
+++ b/lammps.spec
@@ -1,19 +1,20 @@
Name: lammps
-Version: 20180822
+Version: 20181212
%global uversion %(v=%{version}; \
months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec
); \
d=${v:6:2}; \
m=${v:4:2};
y=${v:0:4};
echo stable_${d#0}${months[${m#0}]}${y})
-Release: 2%{?dist}
+Release: 1%{?dist}
Summary: Molecular Dynamics Simulator
License: GPLv2
Url:
https://lammps.sandia.gov
Source0:
https://github.com/lammps/lammps/archive/%{uversion}.tar.gz#/%{name}-%{uv...
+%global tversion 7869c75cac38cb8a3d2ef7747ea12ec5812f5151
+Source1:
https://github.com/lammps/lammps-testing/archive/%{tversion}.tar.gz#/%{na...
BuildRequires: fftw-devel
BuildRequires: gcc-c++
-BuildRequires: gcc-gfortran
BuildRequires: libpng-devel
BuildRequires: libjpeg-devel
BuildRequires: openmpi-devel
@@ -23,37 +24,27 @@ BuildRequires: fftw3-devel
BuildRequires: zlib-devel
BuildRequires: gsl-devel
BuildRequires: voro++-devel
-BuildRequires: openblas-devel
-%if 0%{?rhel}
+BuildRequires: openblas-devel
BuildRequires: cmake3 >= 3.1
-%else
-BuildRequires: cmake >= 3.1
-%global cmake3 %{cmake}
-%endif
BuildRequires: ocl-icd-devel
BuildRequires: opencl-headers
Requires: %{name}-data
-%global with_opencl 1
-# don't build opencl on RHEL, except for x86_64
-%if 0%{?rhel}
-%ifnarch x86_64
-%global with_opencl 0
-%endif
-%endif
+%global lammps_desc \
+LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale \
+Atomic/Molecular Massively Parallel Simulator.\
+\
+LAMMPS has potentials for soft materials (biomolecules, polymers) and \
+solid-state materials (metals, semiconductors) and coarse-grained or \
+mesoscopic systems. It can be used to model atoms or, more generically, as a \
+parallel particle simulator at the atomic, meso, or continuum scale. \
+\
+LAMMPS runs on single processors or in parallel using message-passing \
+techniques and a spatial-decomposition of the simulation domain. The code is \
+designed to be easy to modify or extend with new functionality.
%description
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
%package openmpi
Summary: LAMMPS Open MPI binaries and libraries
@@ -61,17 +52,7 @@ Requires: openmpi
Requires: %{name}-data
%description openmpi
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains LAMMPS Open MPI binaries and libraries
@@ -81,17 +62,7 @@ Requires: mpich
Requires: %{name}-data
%description mpich
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains LAMMPS MPICH binaries and libraries
@@ -102,17 +73,7 @@ Requires: %{name}%{?_isa} = %{version}-%{release}
%{?python_provide:%python_provide python%{python3_pkgversion}-%{name}}
%description -n python%{python3_pkgversion}-%{name}
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains LAMMPS Python interface
@@ -120,17 +81,7 @@ This package contains LAMMPS Python interface
Summary: Development headers for LAMMPS
%description headers
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains development headers for LAMMPS.
@@ -140,17 +91,7 @@ Requires: %{name}%{?_isa} = %{version}-%{release}
Requires: %{name}-headers%{?_isa} = %{version}-%{release}
%description devel
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains development libraries for serial LAMMPS.
@@ -160,17 +101,7 @@ Requires: %{name}-mpich%{?_isa} = %{version}-%{release}
Requires: %{name}-headers%{?_isa} = %{version}-%{release}
%description mpich-devel
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains development headers and libraries for MPICH LAMMPS.
@@ -180,17 +111,7 @@ Requires: %{name}-openmpi%{?_isa} = %{version}-%{release}
Requires: %{name}-headers%{?_isa} = %{version}-%{release}
%description openmpi-devel
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains development libraries for Open MPI LAMMPS.
@@ -199,22 +120,12 @@ Summary: Data files for LAMMPS
BuildArch: noarch
%description data
-LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
-Atomic/Molecular Massively Parallel Simulator.
-
-LAMMPS has potentials for soft materials (biomolecules, polymers) and
-solid-state materials (metals, semiconductors) and coarse-grained or
-mesoscopic systems. It can be used to model atoms or, more generically, as a
-parallel particle simulator at the atomic, meso, or continuum scale.
-
-LAMMPS runs on single processors or in parallel using message-passing
-techniques and a spatial-decomposition of the simulation domain. The code is
-designed to be easy to modify or extend with new functionality.
+%{lammps_desc}
This package contains data files for LAMMPS.
%prep
-%setup -q -n %{name}-%{uversion}
+%setup -q -a 1 -n %{name}-%{uversion}
%build
#python wrapper isn't mpi specific
@@ -229,61 +140,37 @@ This package contains data files for LAMMPS.
-DENABLE_TESTING=ON \\\
-DPYTHON_INSTDIR=%{python3_sitelib} \\\
-DCMAKE_INSTALL_SYSCONFDIR=/etc \\\
- -DPKG_GPU=%{with_opencl} -DGPU_API=OpenCL \\\
+ -DPKG_GPU=ON -DGPU_API=OpenCL \\\
-DFFT=FFTW3
-mkdir -p {serial,mpich,openmpi}
-cd openmpi
-%{_openmpi_load}
-%{cmake3} \
- %{defopts} \
- -DBUILD_MPI=ON \
- -DPKG_MPIIO=ON \
- -DCMAKE_INSTALL_BINDIR=$MPI_BIN \
- -DCMAKE_INSTALL_LIBDIR=$MPI_LIB \
- -DCMAKE_EXE_LINKER_FLAGS="%{__global_ldflags} -Wl,-rpath -Wl,${MPI_LIB}
-Wl,--enable-new-dtags" \
- -DCMAKE_SHARED_LINKER_FLAGS="%{__global_ldflags} -Wl,-rpath -Wl,${MPI_LIB}
-Wl,--enable-new-dtags" \
- ../cmake
-%make_build
-%{_openmpi_unload}
-cd ..
-
-cd mpich
-%{_mpich_load}
-%{cmake3} \
- %{defopts} \
- -DBUILD_MPI=ON \
- -DPKG_MPIIO=ON \
- -DCMAKE_INSTALL_BINDIR=$MPI_BIN \
- -DCMAKE_INSTALL_LIBDIR=$MPI_LIB \
- -DCMAKE_EXE_LINKER_FLAGS="%{__global_ldflags} -Wl,-rpath -Wl,${MPI_LIB}
-Wl,--enable-new-dtags" \
- -DCMAKE_SHARED_LINKER_FLAGS="%{__global_ldflags} -Wl,-rpath -Wl,${MPI_LIB}
-Wl,--enable-new-dtags" \
- ../cmake
-%make_build
-%{_mpich_unload}
-cd ..
-
-cd serial
-%{cmake3} \
- %{defopts} \
- -DBUILD_MPI=OFF \
- ../cmake
-%make_build
-cd ..
+. /etc/profile.d/modules.sh
+for mpi in '' mpich openmpi ; do
+ test -n "${mpi}" && module load mpi/${mpi}-%{_arch}
+ mkdir -p ${mpi:-serial}
+ pushd ${mpi:-serial}
+ cp -al ../lammps-testing-* tests/
+ %{cmake3} %{defopts} \
+ -DCMAKE_INSTALL_BINDIR=${MPI_BIN:-%{_bindir}}
-DCMAKE_INSTALL_LIBDIR=${MPI_LIB:-%{_libdir}} -DLAMMPS_MACHINE="${MPI_SUFFIX#_}"
-DLAMMPS_LIB_SUFFIX="${MPI_SUFFIX#_}"
-DCMAKE_INSTALL_MANDIR=${MPI_MAN:-%{_mandir}} \
+ ${mpi:+-DBUILD_MPI=ON -DPKG_MPIIO=ON
-DCMAKE_EXE_LINKER_FLAGS="%{__global_ldflags} -Wl,-rpath -Wl,${MPI_LIB}
-Wl,--enable-new-dtags" -DCMAKE_SHARED_LINKER_FLAGS="%{__global_ldflags}
-Wl,-rpath -Wl,${MPI_LIB} -Wl,--enable-new-dtags"} \
+ $(test -n "${mpi}" && echo -DBUILD_MPI=OFF -DPKG_MPIIO=OFF)
-DLAMMPS_TESTING_SOURCE_DIR=$PWD/tests ../cmake
+ %make_build
+ popd
+ test -n "${mpi}" && module unload mpi/${mpi}-%{_arch}
+done
%install
-%make_install -C serial
-%make_install -C mpich
-%make_install -C openmpi
+. /etc/profile.d/modules.sh
+for mpi in '' mpich openmpi ; do
+ %make_install -C ${mpi:-serial}
+done
%check
-make -C serial %{?_smp_mflags} test
-%{_mpich_load}
-make -C mpich %{?_smp_mflags} test
-%{_mpich_unload}
-%{_openmpi_load}
-make -C openmpi %{?_smp_mflags} test
-%{_openmpi_unload}
+. /etc/profile.d/modules.sh
+for mpi in '' mpich openmpi ; do
+ test -n "${mpi}" && module load mpi/${mpi}-%{_arch}
+ make -C ${mpi:-serial} %{?_smp_mflags} test CTEST_OUTPUT_ON_FAILURE=1
+ test -n "${mpi}" && module unload mpi/${mpi}-%{_arch}
+done
%ldconfig_scriptlets
@@ -291,19 +178,24 @@ make -C openmpi %{?_smp_mflags} test
%doc README
%license LICENSE
%{_bindir}/lmp
+%{_mandir}/man1/lmp.*
%{_libdir}/liblammps.so.*
%files devel
%{_libdir}/liblammps.so
%{_libdir}/pkgconfig/liblammps.pc
+%dir %{_datadir}/cmake/Module
+%{_datadir}/cmake/Module/FindLAMMPS.cmake
%files openmpi-devel
-%{_libdir}/openmpi*/lib/liblammps.so
-%{_libdir}/openmpi*/lib/pkgconfig/liblammps.pc
+%{_libdir}/openmpi*/lib/liblammps_openmpi.so
+%{_libdir}/openmpi*/lib/pkgconfig/liblammps_openmpi.pc
+%{_datadir}/cmake/Module/FindLAMMPS_openmpi.cmake
%files mpich-devel
-%{_libdir}/mpich*/lib/liblammps.so
-%{_libdir}/mpich*/lib/pkgconfig/liblammps.pc
+%{_libdir}/mpich*/lib/liblammps_mpich.so
+%{_libdir}/mpich*/lib/pkgconfig/liblammps_mpich.pc
+%{_datadir}/cmake/Module/FindLAMMPS_mpich.cmake
%files -n python%{python3_pkgversion}-%{name}
%{python3_sitelib}/%{name}.py*
@@ -315,13 +207,15 @@ make -C openmpi %{?_smp_mflags} test
%files openmpi
%license LICENSE
-%{_libdir}/openmpi*/bin/*
-%{_libdir}/openmpi*/lib/liblammps.so.*
+%{_libdir}/openmpi*/bin/lmp_openmpi
+%{_mandir}/openmpi*/man1/lmp_openmpi.*
+%{_libdir}/openmpi*/lib/liblammps_openmpi.so.*
%files mpich
%license LICENSE
-%{_libdir}/mpich*/bin/*
-%{_libdir}/mpich*/lib/liblammps.so.*
+%{_libdir}/mpich*/bin/lmp_mpich
+%{_mandir}/mpich*/man1/lmp_mpich.*
+%{_libdir}/mpich*/lib/liblammps_mpich.so.*
%files data
%license LICENSE
@@ -329,7 +223,12 @@ make -C openmpi %{?_smp_mflags} test
%config %{_sysconfdir}/profile.d/lammps.*
%changelog
-* Wed Aug 24 2018 Christoph Junghans <junghans(a)votca.org> - 20180822-2
+* Wed Dec 12 2018 Christoph Junghans <junghans(a)votca.org> - 20181212-1
+- Bump version to 20181212
+- Add MPI_SUFFIX to lmp and liblammps
+- Major spec clean up
+
+* Fri Aug 24 2018 Christoph Junghans <junghans(a)votca.org> - 20180822-2
- Enable some more packages
- Use Openblas instead of internal lapack
diff --git a/sources b/sources
index ba1c7df..8415c05 100644
--- a/sources
+++ b/sources
@@ -1 +1,2 @@
-SHA512 (lammps-stable_22Aug2018.tar.gz) =
9de8304f13bca5c9a655c8634e42f58631184f97ea009c8aeefc72b68cf2ff83bd32358fbe1554a2f9d2c3401364fc1b123fc9c90887a7e73d7cf6ff2946ecd5
+SHA512 (lammps-stable_12Dec2018.tar.gz) =
0245576b592d93225daab9e01f82ef2fc0212a4f4df63ecf1fe58b364b2abe2c2a142f7b33a742dbd785cb19f06af7f9522a4bedbe510d26445d2e76c0015c09
+SHA512 (lammps-testing-7869c75cac38cb8a3d2ef7747ea12ec5812f5151.tar.gz) =
c996f7109d6467ae8e6a8c187485afb7c55b6dcf2b2e7003a8edd271e7f7dfe275079fbb0d680455628c8fd2eb87640284e8a92ffe095fcb398133be587af57a
commit 75dfbb97cdf6cb17c0c29dda1e3ede71e1b79349
Author: Christoph Junghans <junghans(a)votca.org>
Date: Fri Aug 24 15:48:26 2018 -0600
Enable some more packages
diff --git a/lammps.spec b/lammps.spec
index ec5ffcb..4ba5cc9 100644
--- a/lammps.spec
+++ b/lammps.spec
@@ -6,7 +6,7 @@ Version: 20180822
m=${v:4:2};
y=${v:0:4};
echo stable_${d#0}${months[${m#0}]}${y})
-Release: 1%{?dist}
+Release: 2%{?dist}
Summary: Molecular Dynamics Simulator
License: GPLv2
Url:
https://lammps.sandia.gov
@@ -23,6 +23,7 @@ BuildRequires: fftw3-devel
BuildRequires: zlib-devel
BuildRequires: gsl-devel
BuildRequires: voro++-devel
+BuildRequires: openblas-devel
%if 0%{?rhel}
BuildRequires: cmake3 >= 3.1
%else
@@ -223,6 +224,8 @@ This package contains data files for LAMMPS.
-DLIB_SUFFIX= \\\
-DPKG_PYTHON=ON \\\
-DPKG_VORONOI=ON \\\
+ -DPKG_USER-ATC=ON \\\
+ -DPKG_USER-OMP=ON \\\
-DENABLE_TESTING=ON \\\
-DPYTHON_INSTDIR=%{python3_sitelib} \\\
-DCMAKE_INSTALL_SYSCONFDIR=/etc \\\
@@ -326,6 +329,10 @@ make -C openmpi %{?_smp_mflags} test
%config %{_sysconfdir}/profile.d/lammps.*
%changelog
+* Wed Aug 24 2018 Christoph Junghans <junghans(a)votca.org> - 20180822-2
+- Enable some more packages
+- Use Openblas instead of internal lapack
+
* Wed Aug 22 2018 Christoph Junghans <junghans(a)votca.org> - 20180822-1
- Bump version to 20180822
- Dropped 979.patch got merged upstream
commit 33ecfadaeb319a59ce44101018342db50b094a89
Author: Christoph Junghans <junghans(a)votca.org>
Date: Thu Aug 23 09:53:32 2018 -0600
fix GPU on EPEL7
diff --git a/lammps.spec b/lammps.spec
index 996e253..ec5ffcb 100644
--- a/lammps.spec
+++ b/lammps.spec
@@ -33,6 +33,14 @@ BuildRequires: ocl-icd-devel
BuildRequires: opencl-headers
Requires: %{name}-data
+%global with_opencl 1
+# don't build opencl on RHEL, except for x86_64
+%if 0%{?rhel}
+%ifnarch x86_64
+%global with_opencl 0
+%endif
+%endif
+
%description
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
@@ -218,7 +226,7 @@ This package contains data files for LAMMPS.
-DENABLE_TESTING=ON \\\
-DPYTHON_INSTDIR=%{python3_sitelib} \\\
-DCMAKE_INSTALL_SYSCONFDIR=/etc \\\
- -DPKG_GPU=ON -DGPU_API=OpenCL \\\
+ -DPKG_GPU=%{with_opencl} -DGPU_API=OpenCL \\\
-DFFT=FFTW3
mkdir -p {serial,mpich,openmpi}
commit 127d23d5a13d06837198deffa766862099884089
Author: Christoph Junghans <junghans(a)votca.org>
Date: Thu Aug 23 09:16:39 2018 -0600
fix %ldconfig_scriptlets for f27
diff --git a/lammps.spec b/lammps.spec
index ba3b16e..996e253 100644
--- a/lammps.spec
+++ b/lammps.spec
@@ -274,7 +274,7 @@ make -C mpich %{?_smp_mflags} test
make -C openmpi %{?_smp_mflags} test
%{_openmpi_unload}
-%ldconfig_scriptlets lammps
+%ldconfig_scriptlets
%files
%doc README