Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Benzene Multipoles [step 0] | -7.911717192213887e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | -7.911717192213887e-15 | PASS |
| Benzene Energy [step 0] | -3.744578880864124e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | -1.207922650792170e-13 | PASS |
| Benzene Energy [step 20] | -3.744565861329867e+01 | -3.744565861329850e+01 | 1.870000000000000e-12 | -1.705302565824240e-13 | PASS |
| Benzene Multipoles [step 20] | -2.094497201628518e-02 | -2.094497201627490e-02 | 1.360000000000000e-14 | -1.028344076559051e-14 | PASS |
| Tot. Maxwell energy [step 0] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Tot. Maxwell energy [step 300] | 1.401555572859955e-06 | 1.401555572859944e-06 | 8.539999999999999e-20 | 1.101142831430590e-20 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.344499835437899e-05 | 9.344499835338481e-05 | 1.000000000000000e-14 | 9.941862871148954e-16 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.958137034434860e-07 | -2.958134462431620e-07 | 8.479999999999999e-12 | -2.572003240125333e-13 | PASS |
| Dipolar field [step 20] | 1.022777796357346e-07 | 1.022778092351507e-07 | 1.000000000000000e-12 | -2.959941613903718e-14 | PASS |