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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744483e+01 -3.744578235744385e+01 3.740000000000000e-12 -9.805489753489383e-13 PASS
Benzene Energy [step 20] -3.744565216215794e+01 -3.744565216215793e+01 3.740000000000000e-12 -7.105427357601002e-15 PASS
Benzene Multipoles [step 0] 5.397419391059593e-15 0.000000000000000e+00 2.540000000000000e-14 5.397419391059593e-15 PASS
Benzene Multipoles [step 20] -2.094497166580787e-02 -2.094497166579790e-02 1.000000000000000e-12 -9.967721092962734e-15 PASS
Dipolar field [step 20] 1.022778092351540e-07 1.022778092351507e-07 1.000000000000000e-12 3.255782891008717e-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] 1.401550522265300e-06 1.401550522265254e-06 1.000000000000000e-12 4.595153738854579e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344493696200540e-05 9.344493696214700e-05 8.479999999999999e-12 -1.415968037266069e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958134462431500e-07 -2.958134462431620e-07 8.479999999999999e-12 1.196434037996699e-20 PASS
Compare to other inputs