Input 14-silicon_shifts.03-td_parstates.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Number of excited electrons [step 100] 6.185404060671251e-05 6.185219895782357e-05 3.230000000000000e-09 1.841648888945002e-09 PASS
Projections [step 100] 9.402375133972704e-01 9.400425766754038e-01 3.140000000000000e-04 1.949367218665454e-04 PASS
Projections [step 100] -3.405135148323722e-01 -3.410432996471690e-01 5.830000000000000e-04 5.297848147967632e-04 PASS
Total current [step 100] -1.213690425931577e-02 1.226255951247051e-02 2.680000000000000e-02 -2.439946377178628e-02 PASS
Compare to other inputs