Closed mpalummo closed 1 month ago
We recently fixed this bug. See issue #76 . Which version of yambo are you using?
Version 5.2.0 Revision 23078 Hash (prev commit) 0f188900c2 Branch is master MPI+OpenMP+CUDA+SLK+HDF5_MPI_IO Build
Ok, that version is affected by the bug. @nicspalla can you point Maurizia to the installed version on Leonardo which is not affected by issue #76 ?
The module to use on leonardo is yambo-5.2.3
I close this since it is solved, and a duplicate of #76
ok
Both in GW and bse calculations often found this error. Bulk system: 20 atoms 208 electrons IBZ Q-points : 404 X matrix size : 1133 X band range : 1 1000 Tried to increase number of nodes but Does not solve the issue.