Input 12-absorption.02-td.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818385e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.509903313490213e-14 | PASS |
| Energy [step 25] | -5.809755963265310e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | 5.151434834260726e-14 | PASS |
| Energy [step 50] | -5.809755944335746e+00 | -5.809755944335791e+00 | 7.430000000000000e-14 | 4.440892098500626e-14 | PASS |
| Energy [step 75] | -5.809755929708449e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | 4.085620730620576e-14 | PASS |
| Energy [step 100] | -5.809755909086143e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | 6.750155989720952e-14 | PASS |