[Debichem-devel] Bug#924032: mpqc3: FTBFS: Could NOT find MPI
Andreas Tille
andreas at an3as.eu
Mon Mar 18 10:27:34 GMT 2019
Control: tags -1 help
Hi,
I stumbled upon bug #924032 which has no response so far. I tagged
it help and repost here on Debian Science list since there is usually
some competence to solve issues like
-- Detecting Fortran/C Interface
-- Detecting Fortran/C Interface - Found GLOBAL and MODULE mangling
-- Verifying Fortran/CXX Compiler Compatibility
-- Verifying Fortran/CXX Compiler Compatibility - Success
-- Found PAPI: /usr/lib/x86_64-linux-gnu/libpapi.a
-- Found MPI_C: /usr/lib/x86_64-linux-gnu/libmpich.so (found version "3.1")
-- Could NOT find MPI_CXX (missing: MPI_CXX_WORKS)
-- Found MPI_Fortran: /usr/lib/x86_64-linux-gnu/libmpichfort.so (found version "3.1")
-- Could NOT find MPI (missing: MPI_CXX_FOUND) (found version "3.1")
CMake Error at external/MPI:36 (message):
MPI not found
Any idea?
Kind regards
Andreas.
--
http://fam-tille.de
More information about the Debichem-devel
mailing list