Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.135646827864215e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.152944489353104e-12 | PASS |
| Energy [step 25] | -1.135494428961496e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 3.730349362740526e-14 | PASS |
| Energy [step 50] | -1.135494426040854e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.461941678826406e-12 | PASS |
| Energy [step 75] | -1.135494422868615e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.854694341498544e-12 | PASS |
| Energy [step 100] | -1.135494419887782e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.176037128265307e-12 | PASS |