scaling test
Posted: Sun Oct 09, 2016 4:46 pm
Dear all,
I would like to do some tests on the performance and scalability of yambo. Since (please correct me if I am wrong) it should be system dependent I would like to use systems similar to the one I am interested (TD-DFT for MOFs: few hundreds of atoms, few hundreds of electrons, relatively high cut-off) meaning the calculation could be quite long and expensive in terms of HPC credit.
When I did the same test for PW it was extremely easy since you simple need to set electron_maxstep=1.
So I was wondering if there is something similar for stopping yambo at some point instead of doing a whole calculation?
Many thanks
I would like to do some tests on the performance and scalability of yambo. Since (please correct me if I am wrong) it should be system dependent I would like to use systems similar to the one I am interested (TD-DFT for MOFs: few hundreds of atoms, few hundreds of electrons, relatively high cut-off) meaning the calculation could be quite long and expensive in terms of HPC credit.
When I did the same test for PW it was extremely easy since you simple need to set electron_maxstep=1.
So I was wondering if there is something similar for stopping yambo at some point instead of doing a whole calculation?
Many thanks