Input 12-absorption.03-td-restart.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 100] | -5.809755909086143e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 6.750155989720952e-14 | PASS |
| Energy [step 125] | -5.809755894039378e+00 | -5.809755894039389e+00 | 9.530000000000000e-14 | 1.154631945610163e-14 | PASS |
| Energy [step 150] | -5.809755872769325e+00 | -5.809755872769369e+00 | 7.380000000000000e-14 | 4.352074256530614e-14 | PASS |
| Energy [step 175] | -5.809755859646681e+00 | -5.809755859646732e+00 | 1.020000000000000e-13 | 5.062616992290714e-14 | PASS |
| Energy [step 200] | -5.809755837700083e+00 | -5.809755837700155e+00 | 1.100000000000000e-13 | 7.283063041541027e-14 | PASS |