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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128280e+02 -3.184216450128310e+02 6.500000000000000e-12 3.012701199622825e-12 PASS
Energy [step 20] -3.184094654954793e+02 -3.184094654954693e+02 1.330000000000000e-11 -1.000444171950221e-11 PASS
Multipoles [step 0] -1.206846807094361e-03 -1.211520628226222e-03 8.480000000000000e-06 4.673821131860817e-06 PASS
Multipoles [step 20] -2.020306495320145e+00 -2.020306920872538e+00 6.190000000000000e-07 4.255523928797800e-07 PASS
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