Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Benzene Multipoles [step 0] | 1.366155950474227e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | 1.366155950474227e-15 | PASS |
| Benzene Energy [step 0] | -3.744578880864103e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | 9.237055564881302e-14 | PASS |
| Benzene Energy [step 20] | -3.744565861329848e+01 | -3.744565861329850e+01 | 1.870000000000000e-12 | 1.421085471520200e-14 | PASS |
| Benzene Multipoles [step 20] | -2.094497201627422e-02 | -2.094497201627904e-02 | 1.670000000000000e-14 | 4.822531263215524e-15 | PASS |
| Tot. Maxwell energy [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Tot. Maxwell energy [step 300] | 1.401555572859937e-06 | 1.401555572859941e-06 | 1.030000000000000e-19 | -4.446922973085077e-21 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.344499835327051e-05 | 9.344499835338481e-05 | 1.000000000000000e-14 | -1.143020140342843e-16 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.958137034434820e-07 | -2.958134462431620e-07 | 8.479999999999999e-12 | -2.572003199891268e-13 | PASS |
| Dipolar field [step 20] | 1.022777796357334e-07 | 1.022778092351507e-07 | 1.000000000000000e-12 | -2.959941733017726e-14 | PASS |