Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128258e+02 -3.184216450128310e+02 8.130000000000000e-12 5.229594535194337e-12 PASS
Energy [step 20] -3.184094654954782e+02 -3.184094654954693e+02 3.380000000000000e-11 -8.924416761146858e-12 PASS
Multipoles [step 0] -1.206915335920919e-03 -1.211520628226222e-03 8.480000000000000e-06 4.605292305302983e-06 PASS
Multipoles [step 20] -2.020306525235298e+00 -2.020306920872538e+00 1.600000000000000e-06 3.956372403024488e-07 PASS
Compare to other inputs