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

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772447e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.230038707144558e-11 PASS
Energy [step 20] -3.184088237668948e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.355538400588557e-11 PASS
Multipoles [step 0] -1.208083687972109e-03 -1.211520628226222e-03 5.140000000000000e-06 3.436940254113391e-06 PASS
Multipoles [step 20] -2.020313709711792e+00 -2.020315146839614e+00 5.140000000000000e-06 1.437127822079276e-06 PASS
Compare to other inputs