I've searched the FAQ but not come up with anything about this ... with OpenMPI 1.6.3 and gcc 4.7.2, when I
./configure --prefix=/gpfs/apps/openmpi/1.6.3/gcc_4.7.2-tm-ib \
F77=gfortran FC=gfortran CC=gcc CXX=c++ \
2>&1|tee ../logs/configure-`date +%y_%m_%d_%Hh%Mm`.log
configure fails with
checking Fortran 90 kind of MPI_INTEGER_KIND (selected_int_kind(9))...
configure: error: Could not determine kind of selected_int_kind(MPI_INTEGER_KIND)
Has anyone built 1.6.3 with gcc 4.7.2? It build fine with Intel 2013.0.079 and also the system (Scientific Linux 6.3) gcc which is 4.4.6
I've attached the output from the configure command.
High Performance Computing and Visualisation Specialist
IT Services, The University of Birmingham
Ph: 0121-414-3994 Mob: 07785-977340 Skype: P.S.Hatton
[Service Manager, Birmingham Environment for Academic Research]
[Also Technical Director, IBM Visual and Spatial Technology Centre]