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

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128283e+02 -3.184216450128310e+02 1.570000000000000e-11 2.671640686457977e-12 PASS
Energy [step 20] -3.184094654954661e+02 -3.184094654954693e+02 5.150000000000000e-11 3.240074875066057e-12 PASS
Multipoles [step 0] -1.207618568742658e-03 -1.211520628226222e-03 8.480000000000000e-06 3.902059483564197e-06 PASS
Multipoles [step 20] -2.020306831898743e+00 -2.020306920872538e+00 1.600000000000000e-06 8.897379455419241e-08 PASS
Compare to other inputs