Input 32-photodoping.01-gs.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2023b-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -3.210351642100000e+02 -3.210351642200000e+02 1.610000000000000e-07 1.000000793283107e-08 PASS
Ion-ion energy -2.921289898800000e+02 -2.921289898800000e+02 5.370000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -1.431170487000000e+01 -1.431170487000000e+01 7.160000000000001e-08 0.000000000000000e+00 PASS
Hartree energy 2.648438346000000e+01 2.648505053000000e+01 5.000000000000000e+00 -6.670699999986596e-04 PASS
Exchange energy -1.071860274300000e+02 -1.071860274300000e+02 5.360000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -1.083241590000000e+01 -1.083241590000000e+01 5.420000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 2.324520528200000e+02 2.324520528200000e+02 1.160000000000000e-07 0.000000000000000e+00 PASS
External energy -1.698240312800000e+02 -1.698240312800000e+02 8.490000000000000e-08 0.000000000000000e+00 PASS
Electron Fermi energy 6.972354000000000e+00 6.972353999999999e+00 3.490000000000000e-05 8.881784197001252e-16 PASS
Hole Fermi energy 1.129911900000000e+01 1.129911900000000e+01 5.650000000000000e-08 -1.776356839400250e-15 PASS
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