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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_omp_autotools: [foss2023a-serial]

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] 9.086273319688903e-02 9.086271425086069e-02 1.000000000000000e-06 1.894602834340287e-08 PASS
Maxwell dipole field [step 10] 1.999417899978286e-02 1.999417059584510e-02 1.000000000000000e-08 8.403937754031254e-09 PASS
Compare to other inputs