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

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128289e+02 -3.184216450128310e+02 1.570000000000000e-11 2.103206497849897e-12 PASS
Energy [step 20] -3.184094654954789e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.606537787476555e-12 PASS
Multipoles [step 0] -1.206926889243190e-03 -1.211520628226222e-03 8.480000000000000e-06 4.593738983031887e-06 PASS
Multipoles [step 20] -2.020306530078358e+00 -2.020306920872538e+00 1.600000000000000e-06 3.907941801273296e-07 PASS
Compare to other inputs