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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128281e+02 -3.184216450128310e+02 1.570000000000000e-11 2.899014361901209e-12 PASS
Energy [step 20] -3.184094654954773e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.014922059373930e-12 PASS
Multipoles [step 0] -1.206908525142561e-03 -1.211520628226222e-03 9.480000000000001e-06 4.612103083660940e-06 PASS
Multipoles [step 20] -2.020306522286313e+00 -2.020306920872538e+00 1.600000000000000e-06 3.985862244704208e-07 PASS
Compare to other inputs