I tried to compile alps-2.3.0 from source with mpi option. From my *cmake* (and *ccmake* as well) output it looks that compilers and libraries are properly recognized. Make and make test goes smoothly. However when it comes to execution there is error:
*mpirun -np 12 spinmc --mpi parm7a.in.xml --Tmin 5This program has not been compiled for use with MPIThis program has not been compiled for use with MPI* Is this my mistake in compilation or there is something inside alps that I missed? My system is Centos7 and python 2.7.5 more details in attached files. Regards Tadeusz
comp-phys-alps-users@lists.phys.ethz.ch