Input 14-fullerene_unpacked.02-td-unpacked.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -3.184216450128317e+02 | -3.184216450128310e+02 | 8.130000000000000e-12 | -6.821210263296962e-13 | PASS |
Energy [step 20] | -3.184094654954608e+02 | -3.184094654954693e+02 | 3.380000000000000e-11 | 8.526512829121202e-12 | PASS |
Multipoles [step 0] | -1.208173934630255e-03 | -1.211520628226222e-03 | 8.480000000000000e-06 | 3.346693595966893e-06 | PASS |
Multipoles [step 20] | -2.020307070921244e+00 | -2.020306920872538e+00 | 1.600000000000000e-06 | -1.500487059047373e-07 | PASS |