Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -1.129907419575254e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | -5.506706202140776e-14 | PASS |
Energy [step 25] | -1.129755022040345e+01 | -1.129755022040344e+01 | 1.130000000000000e-13 | -5.329070518200751e-15 | PASS |
Energy [step 50] | -1.129755017544923e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | -4.263256414560601e-14 | PASS |
Energy [step 75] | -1.129755014228772e+01 | -1.129755014228771e+01 | 1.130000000000000e-13 | -1.243449787580175e-14 | PASS |
Energy [step 100] | -1.129755010654616e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | -3.907985046680551e-14 | PASS |