Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128338e+02 -3.184216450128310e+02 8.130000000000000e-12 -2.785327524179593e-12 PASS
Energy [step 20] -3.184094654954694e+02 -3.184094654954693e+02 3.380000000000000e-11 -5.684341886080801e-14 PASS
Multipoles [step 0] -1.208657565285612e-03 -1.211520628226222e-03 9.480000000000001e-06 2.863062940610056e-06 PASS
Multipoles [step 20] -2.020307258657198e+00 -2.020306920872538e+00 1.600000000000000e-06 -3.377846597985013e-07 PASS
Compare to other inputs