Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575252e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -4.085620730620576e-14 | PASS |
| Energy [step 25] | -1.129755022040345e+01 | -1.129755022040344e+01 | 1.130000000000000e-13 | -1.421085471520200e-14 | PASS |
| Energy [step 50] | -1.129755017544922e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | -2.486899575160351e-14 | PASS |
| Energy [step 75] | -1.129755014228775e+01 | -1.129755014228771e+01 | 1.130000000000000e-13 | -3.552713678800501e-14 | PASS |
| Energy [step 100] | -1.129755010654614e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | -1.776356839400250e-14 | PASS |