Input 12-absorption.03-td-restart.inp
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 100] | -5.809755909086145e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 6.572520305780927e-14 | PASS |
| Energy [step 125] | -5.809755894039379e+00 | -5.809755894039389e+00 | 9.530000000000000e-14 | 9.769962616701378e-15 | PASS |
| Energy [step 150] | -5.809755872769323e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | 4.618527782440651e-14 | PASS |
| Energy [step 175] | -5.809755859646680e+00 | -5.809755859646732e+00 | 1.020000000000000e-13 | 5.151434834260726e-14 | PASS |
| Energy [step 200] | -5.809755837700083e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | 7.283063041541027e-14 | PASS |