Input 17-hgh_occupations.01-W.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Unnormalized charge | 6.159398000000000e+00 | 6.158967000000000e+00 | 4.820000000000000e-04 | 4.310000000007363e-04 | PASS |