Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
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 | -1.129755022040352e+01 | 1.130000000000000e-13 | 1.652011860642233e-13 | FAIL |
| Energy [step 50] | -1.129755017544913e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 4.884981308350689e-13 | FAIL |
| Energy [step 75] | -1.129755014228765e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 6.483702463810914e-13 | FAIL |
| Energy [step 100] | -1.129755010654601e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 1.090683099391754e-12 | FAIL |