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

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128304e+02 -3.184216450128310e+02 1.570000000000000e-11 6.252776074688882e-13 PASS
Energy [step 20] -3.184094654954756e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.309619493549690e-12 PASS
Multipoles [step 0] -1.207275164024080e-03 -1.211520628226222e-03 9.480000000000001e-06 4.245464202142163e-06 PASS
Multipoles [step 20] -2.020306682615742e+00 -2.020306920872538e+00 1.600000000000000e-06 2.382567956260573e-07 PASS
Compare to other inputs