Input 14-fullerene_unpacked.02-td-unpacked.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 0] | -3.184216450128298e+02 | -3.184216450128310e+02 | 1.570000000000000e-11 | 1.193711796076968e-12 | PASS |
| Energy [step 20] | -3.184094654954755e+02 | -3.184094654954693e+02 | 5.150000000000000e-11 | -6.195932655828074e-12 | PASS |
| Multipoles [step 0] | -1.206958015280146e-03 | -1.211520628226222e-03 | 8.480000000000000e-06 | 4.562612946075678e-06 | PASS |
| Multipoles [step 20] | -2.020306543756101e+00 | -2.020306920872538e+00 | 1.600000000000000e-06 | 3.771164367449842e-07 | PASS |