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- Wed May 24, 2023 9:52 am
 - Forum: Running the code
 - Topic: Error allocating epmatwe
 - Replies: 1
 - Views: 8506
 
Error allocating epmatwe
Dear all, I am trying to calculate the superconducting gap of a system. EPW stops after: Computes the analytic long-range interaction for polar materials [lpolar] Use zone-centred Wigner-Seitz cells Number of WS vectors for electrons 1333 Number of WS vectors for phonons 157 Number of WS vectors for ...