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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578880864120e+01 -3.744578880864112e+01 3.740000000000000e-13 -8.526512829121202e-14 PASS
Benzene Energy [step 20] -3.744565859608983e+01 -3.744565859608992e+01 3.740000000000000e-13 9.237055564881302e-14 PASS
Benzene Multipoles [step 0] 1.402531684074280e-14 0.000000000000000e+00 2.540000000000000e-14 1.402531684074280e-14 PASS
Benzene Multipoles [step 20] -2.094606330452920e-02 -2.094606330454323e-02 1.540000000000000e-14 1.402697402674846e-14 PASS
Tot. Maxwell energy [step 0] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-12 0.000000000000000e+00 PASS
Tot. Maxwell energy [step 300] 1.401724560682176e-06 1.401724560682102e-06 1.000000000000000e-19 7.411538288475128e-20 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.345583057736039e-05 9.344575717782821e-05 5.000000000000000e-07 1.007339953218813e-08 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.963506002068460e-07 -2.963839696133850e-07 2.000000000000000e-10 3.336940653894182e-11 PASS
Diamagnetic current (x=-0.38, y= 0,z=0) [step 20] 9.629186807740190e-09 9.629216431984570e-09 2.000000000000000e-10 -2.962424438036762e-14 PASS
Total current (x=-0.38, y= 0,z=0) [step 20] 9.833495411991551e-05 9.833499753902589e-05 2.000000000000000e-10 -4.341911038878172e-11 PASS
Compare to other inputs