Input 13-absorption-spin.02-td.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -6.134127247290914e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | 8.526512829121202e-14 | PASS |
| Energy [step 25] | -6.133746240161998e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | 1.776356839400250e-15 | PASS |
| Energy [step 50] | -6.133746224474636e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | 3.641531520770513e-13 | PASS |
| Energy [step 75] | -6.133746207248540e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | -3.996802888650564e-14 | PASS |
| Energy [step 100] | -6.133746184060513e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | -1.332267629550188e-14 | PASS |