Stefano

yes you are right. I removed the -pernode and now I am running the code with mpi+openmp...

I am running to code with a PBS script on a cluster with 4 nodes x 16 cores per node....

Hi, thanks for the reply. Now I'm compiling with this make.inc file MAKE = make F90_OPTS...

It seems to me that the mixing procedure is not implemented for the HF calculation....

Hi, I have some problem converging an HF calculation. This is the input file tasks...

Hi, I have some problem converging an HF calculation. This is the input file tasks...

Hi, I'm trying to install elk with MPI. This is my make.inc file MAKE = make F90_OPTS...