[Debichem-devel] Bug#960820: openmolcas FTBFS: LAPACK+BLAS sources not available

[Adrian Bunk]

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!