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

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772431e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.070877134334296e-11 PASS
Energy [step 20] -3.184088237669090e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.776623872108757e-11 PASS
Multipoles [step 0] -1.207053350246554e-03 -1.211520628226222e-03 5.140000000000000e-06 4.467277979668333e-06 PASS
Multipoles [step 20] -2.020313262469379e+00 -2.020315146839614e+00 5.140000000000000e-06 1.884370235405441e-06 PASS
Compare to other inputs