Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864223e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.231104190286715e-12 | PASS |
| Energy [step 25] | -1.135494428961505e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | -4.796163466380676e-14 | PASS |
| Energy [step 50] | -1.135494426040861e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.390887405250396e-12 | PASS |
| Energy [step 75] | -1.135494422868622e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.776534640564932e-12 | PASS |
| Energy [step 100] | -1.135494419887788e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.119193709404499e-12 | PASS |