Input 12-absorption.03-td-restart.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 100] | -5.815832208771491e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | 5.089262344881718e-13 | PASS |
Energy [step 125] | -5.815832197331968e+00 | -5.815832197332000e+00 | 2.910000000000000e-11 | 3.197442310920451e-14 | PASS |
Energy [step 150] | -5.815832178292506e+00 | -5.815832178292500e+00 | 5.500000000000000e-13 | -5.329070518200751e-15 | PASS |
Energy [step 175] | -5.815832165494697e+00 | -5.815832165495000e+00 | 2.910000000000000e-11 | 3.028688411177427e-13 | PASS |
Energy [step 200] | -5.815832147709445e+00 | -5.815832147709500e+00 | 5.500000000000000e-13 | 5.506706202140776e-14 | PASS |