Input 13-absorption-spin.03-td-restart.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 100] | -6.133746184060514e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | -1.421085471520200e-14 | PASS |
| Energy [step 125] | -6.133746169324474e+00 | -6.133746169324500e+00 | 5.500000000000000e-13 | 2.575717417130363e-14 | PASS |
| Energy [step 150] | -6.133746145905067e+00 | -6.133746145905000e+00 | 3.070000000000000e-11 | -6.750155989720952e-14 | PASS |
| Energy [step 175] | -6.133746130756144e+00 | -6.133746130756000e+00 | 3.070000000000000e-11 | -1.438849039914203e-13 | PASS |
| Energy [step 200] | -6.133746109135488e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | 1.243449787580175e-14 | PASS |