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

Commits > Commit e0b357f572f45c9ee3c87954cd4b80ff8eaccbf9 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744478e+01 -3.744578235744385e+01 3.740000000000000e-12 -9.379164112033322e-13 PASS
Benzene Energy [step 20] -3.744565216215781e+01 -3.744565216215793e+01 3.740000000000000e-12 1.207922650792170e-13 PASS
Benzene Multipoles [step 0] 1.135836270543870e-14 0.000000000000000e+00 2.540000000000000e-14 1.135836270543870e-14 PASS
Benzene Multipoles [step 20] -2.094497166580135e-02 -2.094497166579790e-02 1.000000000000000e-12 -3.448630270241893e-15 PASS
Dipolar field [step 20] 1.022778092351531e-07 1.022778092351507e-07 1.000000000000000e-12 2.369045274351871e-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] 1.401550522265253e-06 1.401550522265254e-06 1.000000000000000e-12 -1.905824131322176e-21 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344493696221900e-05 9.344493696214700e-05 8.479999999999999e-12 7.200457678019356e-17 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958134462431500e-07 -2.958134462431620e-07 8.479999999999999e-12 1.196434037996699e-20 PASS
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