Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575241e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 6.927791673660977e-14 | PASS |
| Energy [step 25] | -1.129755022040336e+01 | -1.129755022040344e+01 | 1.130000000000000e-13 | 8.526512829121202e-14 | PASS |
| Energy [step 50] | -1.129755017544913e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | 6.039613253960852e-14 | PASS |
| Energy [step 75] | -1.129755014228765e+01 | -1.129755014228771e+01 | 1.130000000000000e-13 | 5.861977570020827e-14 | PASS |
| Energy [step 100] | -1.129755010654601e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | 1.119104808822158e-13 | PASS |