Input 13-absorption-spin.03-td-restart.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 100] | -6.133746184060513e+00 | -6.133746184060500e+00 | 5.500000000000000e-13 | -1.332267629550188e-14 | PASS |
Energy [step 125] | -6.133746169324474e+00 | -6.133746169324500e+00 | 5.500000000000000e-13 | 2.575717417130363e-14 | PASS |
Energy [step 150] | -6.133746145905064e+00 | -6.133746145905000e+00 | 3.070000000000000e-11 | -6.394884621840902e-14 | PASS |
Energy [step 175] | -6.133746130756144e+00 | -6.133746130756000e+00 | 3.070000000000000e-11 | -1.438849039914203e-13 | PASS |
Energy [step 200] | -6.133746109135488e+00 | -6.133746109135500e+00 | 5.500000000000000e-13 | 1.243449787580175e-14 | PASS |