Dear All,
When trying to run GW0 for Si with two-atom cell, I have encountered a problem in the third step of GW0 computation:
forrtl: severe (174): SIGSEGV, segmentation fault occurred
The two preparing standard DFT computations are normal. Does anyone have a suggestion?
Best Regards,
Peter
NCEPU, China
SIGSEGV, segmentation fault occurred
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