Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864100e+01 -3.744578880864112e+01 3.740000000000000e-13 1.207922650792170e-13 PASS
Benzene Energy [step 20] -3.744565859608974e+01 -3.744565859608992e+01 3.740000000000000e-13 1.776356839400250e-13 PASS
Benzene Multipoles [step 0] -7.500375237084236e-15 0.000000000000000e+00 2.540000000000000e-14 -7.500375237084236e-15 PASS
Benzene Multipoles [step 20] -2.094606330455127e-02 -2.094606330454702e-02 1.760000000000000e-14 -4.250072516143177e-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] 1.401724560682110e-06 1.401724560682090e-06 1.000000000000000e-19 1.969351602366248e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.345583057725300e-05 9.344575717782821e-05 5.000000000000000e-07 1.007339942479791e-08 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.963506002068490e-07 -2.963839696133850e-07 2.000000000000000e-10 3.336940653597720e-11 PASS
Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] 9.629186807740920e-09 9.629216431984570e-09 2.000000000000000e-10 -2.962424365079432e-14 PASS
Total current (x=-0.38, y= 0,z=0) [step 20] 9.833495412006800e-05 9.833499753902589e-05 2.000000000000000e-10 -4.341895789574616e-11 PASS
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