Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Benzene Energy [step 0] | -3.744578880864103e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | -6.451196355783395e-06 | PASS |
Benzene Energy [step 20] | -3.744341454491945e+01 | -3.744343182885780e+01 | 3.000000000000000e-03 | 1.728393834810049e-05 | PASS |
Benzene Multipoles [step 0] | 2.664141858654740e-16 | 0.000000000000000e+00 | 1.000000000000000e-10 | 2.664141858654740e-16 | PASS |
Benzene Multipoles [step 20] | 9.086273319687534e-02 | 9.086271425086069e-02 | 1.000000000000000e-06 | 1.894601464602630e-08 | PASS |
Maxwell dipole field [step 10] | 1.999417899976851e-02 | 1.999417059584510e-02 | 1.000000000000000e-08 | 8.403923407868108e-09 | PASS |