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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864098e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196313150831e-06 PASS
Benzene Energy [step 20] -3.744341454491949e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393830546793e-05 PASS
Benzene Multipoles [step 0] -4.170285847873211e-15 0.000000000000000e+00 1.000000000000000e-10 -4.170285847873211e-15 PASS
Benzene Multipoles [step 20] 9.086273319687006e-02 9.086271425086069e-02 1.000000000000000e-06 1.894600937246693e-08 PASS
Maxwell dipole field [step 10] 1.999417899976279e-02 1.999417059584510e-02 1.000000000000000e-08 8.403917686750084e-09 PASS
Compare to other inputs