Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
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] | -1.129755022040361e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | -8.704148513061227e-14 | PASS |
| Energy [step 50] | -1.129755017544966e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | -3.907985046680551e-14 | PASS |
| Energy [step 75] | -1.129755014228832e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | -2.131628207280301e-14 | PASS |
| Energy [step 100] | -1.129755010654713e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | -3.019806626980426e-14 | PASS |