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

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744477e+01 -3.744578235744385e+01 3.740000000000000e-12 -9.237055564881302e-13 PASS
Benzene Energy [step 20] -3.744565216215787e+01 -3.744565216215793e+01 3.740000000000000e-12 6.394884621840902e-14 PASS
Benzene Multipoles [step 0] 2.277615555334301e-15 0.000000000000000e+00 2.540000000000000e-14 2.277615555334301e-15 PASS
Benzene Multipoles [step 20] -2.094497166580932e-02 -2.094497166579790e-02 1.000000000000000e-12 -1.142488881278325e-14 PASS
Dipolar field [step 20] 1.022778092351501e-07 1.022778092351507e-07 1.000000000000000e-12 -6.485096002415737e-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] 1.401550522265246e-06 1.401550522265254e-06 1.000000000000000e-12 -8.046812998915853e-21 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344493696192400e-05 9.344493696214700e-05 8.479999999999999e-12 -2.229932818259561e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958134462431490e-07 -2.958134462431620e-07 8.479999999999999e-12 1.297019200483147e-20 PASS
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