Hi, Chuck!
Thank you for the response, unfortunately it doesn't help:
1. during the cmake step now I see a lot of messages:
{{{
-- Could NOT find MPI_C (missing: MPI_C_LIBRARIES)
-- Could NOT find MPI_CXX (missing: MPI_CXX_LIBRARIES)
-- Could NOT find MPI_Fortran (missing: MPI_Fortran_LIBRARIES)
Hi Gena,
Sometime oddities like this show up when different compiler wrappers are
being used. In this case, your using the Intel MPI wrappers for all
compilations. Try bypassing them for the main compilation and only using
them for MPI detection:
CC=icc CXX=icpc FC=ifort \
cmake \
-DMPI_C_COM
Hi!
I was trying to build pv5 with mpi and osmesa and couldn't pass cmake
step. I use this command:
~/bin/cmake/bin/cmake -G "Unix Makefiles" \
-DBUILD_TESTING=OFF \
-DPARAVIEW_USE_MPI=ON \
-DPYTHON_LIBRARY="/home/gennadiy/bin/python/lib/libpython2.7.a" \
-DPYTHON_INCLUDE_DIR="/home/gennadiy/b
