Input 14-fullerene_unpacked.03-td-packed.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 0] | -3.184216450128281e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | 2.899014361901209e-12 | PASS |
Energy [step 20] | -3.184094654954781e+02 | -3.184094654954693e+02 | 5.150000000000000e-11 | -8.810729923425242e-12 | PASS |
Multipoles [step 0] | -1.206814164119663e-03 | -1.211520628226222e-03 | 9.480000000000001e-06 | 4.706464106559111e-06 | PASS |
Multipoles [step 20] | -2.020306481063137e+00 | -2.020306920872538e+00 | 1.600000000000000e-06 | 4.398094008983833e-07 | PASS |