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

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 1.570000000000000e-11 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954754e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.139089236967266e-12 PASS
Multipoles [step 0] -1.206963571951408e-03 -1.211520628226222e-03 9.480000000000001e-06 4.557056274813670e-06 PASS
Multipoles [step 20] -2.020306546203725e+00 -2.020306920872538e+00 1.600000000000000e-06 3.746688133077214e-07 PASS
Compare to other inputs