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

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Benzene Energy [step 0] -3.744578235744483e+01 -3.744578235744385e+01 3.740000000000000e-12 -9.805489753489383e-13 PASS
Benzene Energy [step 20] -3.744565218087143e+01 -3.744565218087023e+01 3.740000000000000e-12 -1.193711796076968e-12 PASS
Benzene Multipoles [step 0] 1.174770128540850e-14 0.000000000000000e+00 2.540000000000000e-14 1.174770128540850e-14 PASS
Benzene Multipoles [step 20] -2.094351791076472e-02 -2.094351791077764e-02 1.000000000000000e-12 1.292368989602721e-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] 1.401398408996600e-06 1.401398408996486e-06 1.000000000000000e-12 1.139259314057034e-19 PASS
Ex (x= 0.76,y= 0,z=0) [step 400] 9.344663817971590e-05 9.344663817885250e-05 8.479999999999999e-12 8.634044000588315e-16 PASS
By (x= 0,y= 0,z=3.02) [step 400] -2.955589798195430e-07 -2.955589798195430e-07 8.479999999999999e-12 0.000000000000000e+00 PASS
Compare to other inputs