Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Benzene Multipoles [step 0] | -1.159657467798307e-14 | 0.000000000000000e+00 | 2.540000000000000e-14 | -1.159657467798307e-14 | PASS |
| Benzene Energy [step 0] | -3.744578880864124e+01 | -3.744578880864112e+01 | 3.740000000000000e-13 | -1.207922650792170e-13 | PASS |
| Benzene Energy [step 20] | -3.744565861329855e+01 | -3.744565861329850e+01 | 1.870000000000000e-12 | -5.684341886080801e-14 | PASS |
| Benzene Multipoles [step 20] | -2.094497201628722e-02 | -2.094497201627904e-02 | 1.670000000000000e-14 | -8.184425359658576e-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] | 1.401555572859870e-06 | 1.401555572859941e-06 | 1.030000000000000e-19 | -7.157428404298838e-20 | PASS |
| Ex (x= 0.76,y= 0,z=0) [step 400] | 9.344499835395971e-05 | 9.344499835338481e-05 | 1.000000000000000e-14 | 5.748982019604387e-16 | PASS |
| By (x= 0,y= 0,z=3.02) [step 400] | -2.958137034434830e-07 | -2.958134462431620e-07 | 8.479999999999999e-12 | -2.572003209949784e-13 | PASS |
| Dipolar field [step 20] | 1.022777796357352e-07 | 1.022778092351507e-07 | 1.000000000000000e-12 | -2.959941553023224e-14 | PASS |