Segmentation fault for KSS run
Posted: Mon Oct 11, 2010 8:49 am
Hi people,
I have done SCF calculations for a molecule that has 76 occupied energy levels. For further calculations that I plan to do using yambo, I wanted abinit to write information about 500 bands into the KSS file. However, that fails with a segmentation fault apparently while writing the KSS file. For smaller number of bands (100) it runs without trouble.
Is this a memory issue?
Bjoern
I have done SCF calculations for a molecule that has 76 occupied energy levels. For further calculations that I plan to do using yambo, I wanted abinit to write information about 500 bands into the KSS file. However, that fails with a segmentation fault apparently while writing the KSS file. For smaller number of bands (100) it runs without trouble.
Is this a memory issue?
Bjoern