Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575243e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 4.973799150320701e-14 | PASS |
| Energy [step 25] | -1.129755022040351e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 8.881784197001252e-15 | PASS |
| Energy [step 50] | -1.129755017544956e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 5.506706202140776e-14 | PASS |
| Energy [step 75] | -1.129755014228822e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | 7.993605777301127e-14 | PASS |
| Energy [step 100] | -1.129755010654704e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 6.394884621840902e-14 | PASS |