Support and discussions for Molcas and OpenMolcas users and developers
You are not logged in.
Please note: The forum's URL has changed. The new URL is: https://molcasforum.univie.ac.at. Please update your bookmarks!
You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Pages: 1
Dear Developer,
I am running the ALASKA module, which calculates the NAC between two states.
The ALASKA module involving the MCLR calculation takes huge time. How to speed up this part.
For a system like 260 electrons, it takes 4 days using 4 nodes and 4 cores per node.
Whether there is any way out to speed up the efficiency of this section( ALASKA and MCLR).
with regards,
Pijush
Offline
If you're using RICD (if not, you should), you could try adding the keyword "NewCho", but better try it first (in a smaller system), as it's undocumented and untested and there's no guarantee it works or gives the correct results.
Try also other parallel (or serial) settings (especially 1 core per node), it's not granted that more cores/processes wil give you better performance.
Offline
Pages: 1