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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864102e+01 -3.744578235744467e+01 1.000000000000000e-04 -6.451196348677968e-06 PASS
Benzene Energy [step 20] -3.744341454491945e+01 -3.744343182885780e+01 3.000000000000000e-03 1.728393834810049e-05 PASS
Benzene Multipoles [step 0] 5.978209147554571e-15 0.000000000000000e+00 1.000000000000000e-10 5.978209147554571e-15 PASS
Benzene Multipoles [step 20] 9.086273319688104e-02 9.086271425086069e-02 1.000000000000000e-06 1.894602034979709e-08 PASS
Maxwell dipole field [step 10] 1.999417899977276e-02 1.999417059584510e-02 1.000000000000000e-08 8.403927654471177e-09 PASS
Compare to other inputs