Source: openmolcas Version: 19.11-4 Severity: serious Tags: ftbfs https://buildd.debian.org/status/package.php?p=openmolcas
... Configuring with MPI parallellization: -- Found MPI_C: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so (found version "3.1") -- Found MPI_Fortran: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempif08.so (found version "3.1") -- Found MPI: TRUE (found version "3.1") -- MPI_C_INCLUDE_PATH: /usr/lib/x86_64-linux-gnu/openmpi/include/openmpi;/usr/lib/x86_64-linux-gnu/openmpi/include -- MPI_Fortran_INCLUDE_PATH: /usr/lib/x86_64-linux-gnu/openmpi/include;/usr/lib/x86_64-linux-gnu/openmpi/lib -- MPI_C_LIBRARIES: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so -- MPI_Fortran_LIBRARIES: /usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempif08.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_usempi_ignore_tkr.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi_mpifh.so;/usr/lib/x86_64-linux-gnu/openmpi/lib/libmpi.so -- MPIEXEC: /usr/bin/mpiexec -- MPI_IMPLEMENTATION: openmpi Configuring HDF5 support: -- HDF5: Using hdf5 compiler wrapper to determine C configuration -- Found HDF5: /usr/lib/x86_64-linux-gnu/hdf5/openmpi/libhdf5.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so (found version "1.10.4") found components: C -- HDF5_INCLUDE_DIRS: /usr/include/hdf5/openmpi -- HDF5_C_LIBRARIES: /usr/lib/x86_64-linux-gnu/hdf5/openmpi/libhdf5.so;/usr/lib/x86_64-linux-gnu/libsz.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libm.so Configuring linear algebra libraries: -- Using Molcas' LAPACK+BLAS libraries (SLOW!) -- LINALG_LIBRARIES: lapack;blas Gromacs interface DISABLED BLOCK interface DISABLED CHEMPS2 interface DISABLED CMake Error at CMakeLists.txt:1771 (message): LAPACK+BLAS sources not available, run "GIT-NOTFOUND submodule update --init /<<PKGBUILDDIR>>/External/lapack" -- Configuring incomplete, errors occurred!
