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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128236e+02 -3.184216450128310e+02 1.570000000000000e-11 7.389644451905042e-12 PASS
Energy [step 20] -3.184094654954888e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.949729266925715e-11 PASS
Multipoles [step 0] -1.211227578957738e-03 -1.211520628226222e-03 8.480000000000000e-06 2.930492684837752e-07 PASS
Multipoles [step 20] -2.020308371386866e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.450514328205088e-06 PASS
Compare to other inputs