Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864218e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.183142555622908e-12 | PASS |
| Energy [step 25] | -1.135494428961493e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 7.460698725481052e-14 | PASS |
| Energy [step 50] | -1.135494426040852e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.483257960899209e-12 | PASS |
| Energy [step 75] | -1.135494422868613e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.870681553053146e-12 | PASS |
| Energy [step 100] | -1.135494419887780e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.202682480856311e-12 | PASS |