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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744481e+01 -3.744578235744385e+01 3.740000000000000e-12 -9.592326932761353e-13 PASS
Benzene Energy [step 20] -3.744565216215786e+01 -3.744565216215793e+01 3.740000000000000e-12 7.815970093361102e-14 PASS
Benzene Multipoles [step 0] 2.037866549509638e-14 0.000000000000000e+00 2.540000000000000e-14 2.037866549509638e-14 PASS
Benzene Multipoles [step 20] -2.094497166579309e-02 -2.094497166579790e-02 1.000000000000000e-12 4.805184028455756e-15 PASS
Dipolar field [step 20] 1.022778092351535e-07 1.022778092351507e-07 1.000000000000000e-12 2.739622188775628e-21 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401550522265326e-06 1.401550522265254e-06 1.000000000000000e-12 7.199780051661553e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344493696247990e-05 9.344493696214700e-05 8.479999999999999e-12 3.329042770616741e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958134462431600e-07 -2.958134462431620e-07 8.479999999999999e-12 2.011703249728963e-21 PASS
Compare to other inputs