Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864115e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196476575660e-06 PASS
Benzene Energy [step 20] -3.744341454491963e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393816335938e-05 PASS
Benzene Multipoles [step 0] -7.174657253009115e-15 0.000000000000000e+00 1.000000000000000e-10 -7.174657253009115e-15 PASS
Benzene Multipoles [step 20] 9.086273319686725e-02 9.086271425086069e-02 1.000000000000000e-06 1.894600655527601e-08 PASS
Maxwell dipole field [step 10] 1.999417899976067e-02 1.999417059584510e-02 1.000000000000000e-08 8.403915570387444e-09 PASS
Compare to other inputs