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

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Multipoles [step 0] 1.366155950474227e-15 0.000000000000000e+00 2.540000000000000e-14 1.366155950474227e-15 PASS
Benzene Energy [step 0] -3.744578880864103e+01 -3.744578880864112e+01 3.740000000000000e-13 9.237055564881302e-14 PASS
Benzene Energy [step 20] -3.744565861329848e+01 -3.744565861329850e+01 1.870000000000000e-12 1.421085471520200e-14 PASS
Benzene Multipoles [step 20] -2.094497201627422e-02 -2.094497201627904e-02 1.670000000000000e-14 4.822531263215524e-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] 1.401555572859937e-06 1.401555572859941e-06 1.030000000000000e-19 -4.446922973085077e-21 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344499835327051e-05 9.344499835338481e-05 1.000000000000000e-14 -1.143020140342843e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.958137034434820e-07 -2.958134462431620e-07 8.479999999999999e-12 -2.572003199891268e-13 PASS
Dipolar field [step 20] 1.022777796357334e-07 1.022778092351507e-07 1.000000000000000e-12 -2.959941733017726e-14 PASS
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