Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_intel_mpi_omp: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575253e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -4.973799150320701e-14 | PASS |
| Energy [step 25] | -1.129755022040361e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -9.059419880941277e-14 | PASS |
| Energy [step 50] | -1.129755017544965e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | -3.552713678800501e-14 | PASS |
| Energy [step 75] | -1.129755014228832e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | -3.019806626980426e-14 | PASS |
| Energy [step 100] | -1.129755010654713e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | -3.197442310920451e-14 | PASS |