Input 13-absorption-spin.02-td.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -6.134127247290917e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | 8.260059303211165e-14 | PASS |
Energy [step 25] | -6.133746240162000e+00 | -6.133746240162000e+00 | 3.070000000000000e-11 | 0.000000000000000e+00 | 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] | -6.133746184060516e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | -1.598721155460225e-14 | PASS |