Input 14-silicon_shifts.03-td_parstates.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Number of excited electrons [step 100] 6.185403025499303e-05 6.185219895782357e-05 3.230000000000000e-09 1.831297169463397e-09 PASS
Projections [step 100] 9.402375134000260e-01 9.400425766754038e-01 3.140000000000000e-04 1.949367246222300e-04 PASS
Projections [step 100] -3.405135148261382e-01 -3.410432996471690e-01 5.830000000000000e-04 5.297848210308320e-04 PASS
Total current [step 100] -1.213690768733192e-02 1.226255951247051e-02 2.680000000000000e-02 -2.439946719980243e-02 PASS
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