I'm trying to solve N independent generalized eigenvalue problems. The following piece of code hangs on my computer when launching mpirun -np N ./a.out with 1 < N < 9. I don't need the MPI version of the EES (and I know you don't support it as of update 2), just a SMP version that works independently on any random MPI process (I don't have such a problem with PARDISO for example). Can you reproduce this error ? Is there a way to fix this issue ?
Thank your for your help.