Input 32-photodoping.01-gs.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -3.210390438100000e+02 -3.210390438050000e+02 5.500000000000000e-09 -5.000003966415534e-09 PASS
Ion-ion energy -2.921289898800000e+02 -2.921289898800000e+02 5.370000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.430337622000000e+01 -1.430337622000000e+01 7.150000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 2.649839020000000e+01 2.648505053000000e+01 5.000000000000000e+00 1.333967000000058e-02 PASS
Exchange energy -1.072020054300000e+02 -1.072020054300000e+02 5.360000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -1.083139125000000e+01 -1.083139125000000e+01 5.420000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 2.324559952900000e+02 2.324559952950000e+02 5.500000000000000e-09 -5.000003966415534e-09 PASS
External energy -1.698309432100000e+02 -1.698309432200000e+02 8.490000000000000e-08 1.000000793283107e-08 PASS
Electron Fermi energy 6.973216000000000e+00 6.973216000000000e+00 3.490000000000000e-05 0.000000000000000e+00 PASS
Hole Fermi energy 1.127814200000000e+01 1.127814200000000e+01 5.640000000000000e-06 1.776356839400250e-15 PASS
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