Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864215e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.147615418834903e-12 | PASS |
| Energy [step 25] | -1.135494428961495e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 5.329070518200751e-14 | PASS |
| Energy [step 50] | -1.135494426040850e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.497468815614411e-12 | PASS |
| Energy [step 75] | -1.135494422868612e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.881339694089547e-12 | PASS |
| Energy [step 100] | -1.135494419887780e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.200906124016910e-12 | PASS |