Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864216e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.158273559871304e-12 | PASS |
| Energy [step 25] | -1.135494428961496e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 4.440892098500626e-14 | PASS |
| Energy [step 50] | -1.135494426040852e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.485034317738609e-12 | PASS |
| Energy [step 75] | -1.135494422868612e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.876010623571347e-12 | PASS |
| Energy [step 100] | -1.135494419887781e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.192024339819909e-12 | PASS |