Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864215e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.152944489353104e-12 | PASS |
| Energy [step 25] | -1.135494428961494e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 5.861977570020827e-14 | PASS |
| Energy [step 50] | -1.135494426040851e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.492139745096210e-12 | PASS |
| Energy [step 75] | -1.135494422868612e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.876010623571347e-12 | PASS |
| Energy [step 100] | -1.135494419887778e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.216893335571513e-12 | PASS |