Input 14-silicon_shifts.03-td_parstates.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Number of excited electrons [step 100] 6.185356889099047e-05 6.185219895782357e-05 3.230000000000000e-09 1.369933166905923e-09 PASS
Projections [step 100] 9.402375129724574e-01 9.400425766754038e-01 3.140000000000000e-04 1.949362970535828e-04 PASS
Projections [step 100] -3.405135158499279e-01 -3.410432996471690e-01 5.830000000000000e-04 5.297837972411124e-04 PASS
Total current [step 100] -1.213680285043948e-02 1.226255951247051e-02 2.680000000000000e-02 -2.439936236290999e-02 PASS
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