Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cmake: [foss2022a-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] | -1.129755022040348e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 4.085620730620576e-14 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 6.217248937900877e-14 | PASS |
| Energy [step 75] | -1.129755014228822e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 7.993605777301127e-14 | PASS |
| Energy [step 100] | -1.129755010654700e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 9.769962616701378e-14 | PASS |