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

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128267e+02 -3.184216450128310e+02 1.570000000000000e-11 4.263256414560601e-12 PASS
Energy [step 20] -3.184094654954772e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.901235221652314e-12 PASS
Multipoles [step 0] -1.206907027065440e-03 -1.211520628226222e-03 8.480000000000000e-06 4.613601160781628e-06 PASS
Multipoles [step 20] -2.020306521510632e+00 -2.020306920872538e+00 1.600000000000000e-06 3.993619062114817e-07 PASS
Compare to other inputs