Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744473e+01 -3.744578235744385e+01 3.740000000000000e-12 -8.810729923425242e-13 PASS
Benzene Energy [step 20] -3.744565216215780e+01 -3.744565216215793e+01 3.740000000000000e-12 1.350031197944190e-13 PASS
Benzene Multipoles [step 0] 8.654939110270343e-15 0.000000000000000e+00 2.540000000000000e-14 8.654939110270343e-15 PASS
Benzene Multipoles [step 20] -2.094497166580343e-02 -2.094497166579790e-02 1.000000000000000e-12 -5.526828994462107e-15 PASS
Dipolar field [step 20] 1.022778092351500e-07 1.022778092351507e-07 1.000000000000000e-12 -7.411538288475128e-22 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401550522265272e-06 1.401550522265254e-06 1.000000000000000e-12 1.778769189234031e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344493696180959e-05 9.344493696214700e-05 8.479999999999999e-12 -3.374037160774890e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958134462431530e-07 -2.958134462431620e-07 8.479999999999999e-12 8.999725064576941e-21 PASS
Compare to other inputs