Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575243e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 4.618527782440651e-14 | PASS |
| Energy [step 25] | -1.129755022040338e+01 | -1.129755022040344e+01 | 1.130000000000000e-13 | 6.217248937900877e-14 | PASS |
| Energy [step 50] | -1.129755017544914e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | 5.329070518200751e-14 | PASS |
| Energy [step 75] | -1.129755014228767e+01 | -1.129755014228771e+01 | 1.130000000000000e-13 | 4.085620730620576e-14 | PASS |
| Energy [step 100] | -1.129755010654606e+01 | -1.129755010654612e+01 | 1.260000000000000e-13 | 6.039613253960852e-14 | PASS |