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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128264e+02 -3.184216450128310e+02 1.570000000000000e-11 4.604316927725449e-12 PASS
Energy [step 20] -3.184094654954745e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.229594535194337e-12 PASS
Multipoles [step 0] -1.207137446850706e-03 -1.211520628226222e-03 9.480000000000001e-06 4.383181375515683e-06 PASS
Multipoles [step 20] -2.020306622374254e+00 -2.020306920872538e+00 1.600000000000000e-06 2.984982843123873e-07 PASS
Compare to other inputs