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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864118e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196512102797e-06 PASS
Benzene Energy [step 20] -3.744341454491950e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393829836250e-05 PASS
Benzene Multipoles [step 0] -1.198745029123316e-16 0.000000000000000e+00 1.000000000000000e-10 -1.198745029123316e-16 PASS
Benzene Multipoles [step 20] 9.086273319687424e-02 9.086271425086069e-02 1.000000000000000e-06 1.894601354968106e-08 PASS
Maxwell dipole field [step 10] 1.999417899976982e-02 1.999417059584510e-02 1.000000000000000e-08 8.403924712380162e-09 PASS
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