Input 14-fullerene_unpacked.03-td-packed.inp
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -3.184216450128291e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | 1.875832822406664e-12 | PASS |
Energy [step 20] | -3.184094654954768e+02 | -3.184094654954693e+02 | 5.150000000000000e-11 | -7.446487870765850e-12 | PASS |
Multipoles [step 0] | -1.206845193024289e-03 | -1.211520628226222e-03 | 9.480000000000001e-06 | 4.675435201932860e-06 | PASS |
Multipoles [step 20] | -2.020306494640483e+00 | -2.020306920872538e+00 | 1.600000000000000e-06 | 4.262320545400655e-07 | PASS |