Input 11-tdmagnetic.01-gs.inp
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | 1.792265520000000e+00 | 1.792265520000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |