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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864120e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196533419079e-06 PASS
Benzene Energy [step 20] -3.744341454491946e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393833388964e-05 PASS
Benzene Multipoles [step 0] 1.402531684074280e-14 0.000000000000000e+00 1.000000000000000e-10 1.402531684074280e-14 PASS
Benzene Multipoles [step 20] 9.086273319688913e-02 9.086271425086069e-02 1.000000000000000e-06 1.894602844054738e-08 PASS
Maxwell dipole field [step 10] 1.999417899978305e-02 1.999417059584510e-02 1.000000000000000e-08 8.403937948320284e-09 PASS
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