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

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744478e+01 -3.744578235744467e+01 1.000000000000000e-04 -1.136868377216160e-13 PASS
Benzene Energy [step 20] -3.744340809476202e+01 -3.744343182885780e+01 3.000000000000000e-03 2.373409577671737e-05 PASS
Benzene Multipoles [step 0] 1.135836270543870e-14 0.000000000000000e+00 1.000000000000000e-10 1.135836270543870e-14 PASS
Benzene Multipoles [step 20] 9.086273215007531e-02 9.086271425086069e-02 1.000000000000000e-06 1.789921462436173e-08 PASS
Maxwell dipole field [step 10] 1.999417102694964e-02 1.999417059584510e-02 1.000000000000000e-08 4.311045374849609e-10 PASS
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