Input 32-photodoping.01-gs.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_min_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 -3.210351729500000e+02 -3.210351729400000e+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 -1.431171254000000e+01 -1.431171253000000e+01 7.160000000000001e-08 -9.999999051046871e-09 PASS
Hartree energy 2.648438453000000e+01 2.648505053000000e+01 5.000000000000000e+00 -6.659999999989452e-04 PASS
Exchange energy -1.071860280600000e+02 -1.071860280600000e+02 5.360000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -1.083241584000000e+01 -1.083241590000000e+01 5.420000000000000e-07 6.000000141170858e-08 PASS
Kinetic energy 2.324520565000000e+02 2.324520565000000e+02 1.160000000000000e-06 0.000000000000000e+00 PASS
External energy -1.698240354800000e+02 -1.698240354800000e+02 8.490000000000000e-08 0.000000000000000e+00 PASS
Electron Fermi energy 6.972353000000000e+00 6.972353999999999e+00 3.490000000000000e-05 -9.999999992515995e-07 PASS
Hole Fermi energy 1.129911800000000e+01 1.129911800000000e+01 5.650000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs