Input 14-absorption-spinors.02-td.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.136214863913404e+00 | -6.136214863913338e+00 | 1.780000000000000e-13 | -6.572520305780927e-14 | PASS |
Energy [step 25] | -6.135833855826057e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | 7.283063041541027e-14 | PASS |
Energy [step 50] | -6.135833840061072e+00 | -6.135833840061102e+00 | 1.750000000000000e-13 | 3.019806626980426e-14 | PASS |
Energy [step 75] | -6.135833822837034e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | 6.750155989720952e-14 | PASS |
Energy [step 100] | -6.135833799613482e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | 1.465494392505207e-13 | PASS |