Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 1.570000000000000e-11 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954721e+02 -3.184094654954693e+02 5.150000000000000e-11 -2.842170943040401e-12 PASS
Multipoles [step 0] -1.207137858256394e-03 -1.211520628226222e-03 8.480000000000000e-06 4.382769969828388e-06 PASS
Multipoles [step 20] -2.020306622364283e+00 -2.020306920872538e+00 1.600000000000000e-06 2.985082545592377e-07 PASS
Compare to other inputs