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

Commits > Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128274e+02 -3.184216450128310e+02 1.570000000000000e-11 3.581135388230905e-12 PASS
Energy [step 20] -3.184094654954719e+02 -3.184094654954693e+02 5.150000000000000e-11 -2.557953848736361e-12 PASS
Multipoles [step 0] -1.207416151818436e-03 -1.211520628226222e-03 8.480000000000000e-06 4.104476407786268e-06 PASS
Multipoles [step 20] -2.020306744093379e+00 -2.020306920872538e+00 1.600000000000000e-06 1.767791593110246e-07 PASS
Compare to other inputs