Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575243e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 4.618527782440651e-14 | PASS |
| Energy [step 25] | -1.129755022040350e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 1.776356839400250e-14 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 6.217248937900877e-14 | PASS |
| Energy [step 75] | -1.129755014228822e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | 7.460698725481052e-14 | PASS |
| Energy [step 100] | -1.129755010654705e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 5.151434834260726e-14 | PASS |