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

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss-cmake: [foss2022a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
Benzene Multipoles [step 0] 6.887881240594797e-15 0.000000000000000e+00 2.540000000000000e-14 6.887881240594797e-15 PASS
Benzene Energy [step 0] -3.744578880864105e+01 -3.744578880864112e+01 3.740000000000000e-13 6.394884621840902e-14 PASS
Benzene Energy [step 20] -3.744565861329850e+01 -3.744565861329850e+01 1.870000000000000e-12 0.000000000000000e+00 PASS
Benzene Multipoles [step 20] -2.094497201627030e-02 -2.094497201627490e-02 1.360000000000000e-14 4.600486658290492e-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] 1.401555572859910e-06 1.401555572859944e-06 8.539999999999999e-20 -3.451659260061274e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344499835403180e-05 9.344499835338481e-05 1.000000000000000e-14 6.469976464307248e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958137034434910e-07 -2.958134462431620e-07 8.479999999999999e-12 -2.572003289888519e-13 PASS
Dipolar field [step 20] 1.022777796357359e-07 1.022778092351507e-07 1.000000000000000e-12 -2.959941488172264e-14 PASS
Compare to other inputs