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

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772409e+02 -3.184210032772400e+02 1.590000000000000e-10 -8.526512829121202e-13 PASS
Energy [step 20] -3.184088237669084e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.719780453247949e-11 PASS
Multipoles [step 0] -1.206946339905993e-03 -1.211520628226222e-03 5.140000000000000e-06 4.574288320229264e-06 PASS
Multipoles [step 20] -2.020313216088611e+00 -2.020315146839614e+00 5.140000000000000e-06 1.930751003076381e-06 PASS
Compare to other inputs