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

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772397e+02 -3.184210032772400e+02 1.590000000000000e-10 2.842170943040401e-13 PASS
Energy [step 20] -3.184088237669057e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.446932042716071e-11 PASS
Multipoles [step 0] -1.207098472577911e-03 -1.211520628226222e-03 5.140000000000000e-06 4.422155648310883e-06 PASS
Multipoles [step 20] -2.020313282379251e+00 -2.020315146839614e+00 5.140000000000000e-06 1.864460363432130e-06 PASS
Compare to other inputs