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

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128270e+02 -3.184216450128310e+02 6.500000000000000e-12 4.035882739117369e-12 PASS
Energy [step 20] -3.184094654954778e+02 -3.184094654954693e+02 1.330000000000000e-11 -8.526512829121202e-12 PASS
Multipoles [step 0] -1.206898711454615e-03 -1.211520628226222e-03 9.480000000000001e-06 4.621916771606555e-06 PASS
Multipoles [step 20] -2.020306518289981e+00 -2.020306920872538e+00 6.190000000000000e-07 4.025825566245089e-07 PASS
Compare to other inputs