Input 14-absorption-spinors.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -6.136214863913443e+00 | -6.136214863913296e+00 | 1.780000000000000e-13 | -1.465494392505207e-13 | PASS |
| Energy [step 25] | -6.135833855826092e+00 | -6.135833855826062e+00 | 1.330000000000000e-13 | -2.930988785010413e-14 | PASS |
| Energy [step 50] | -6.135833840061108e+00 | -6.135833840061077e+00 | 1.380000000000000e-13 | -3.108624468950438e-14 | PASS |
| Energy [step 75] | -6.135833822837085e+00 | -6.135833822837064e+00 | 1.450000000000000e-13 | -2.042810365310288e-14 | PASS |
| Energy [step 100] | -6.135833799613510e+00 | -6.135833799613568e+00 | 1.400000000000000e-13 | 5.773159728050814e-14 | PASS |