Input 07-sic.02-scdm.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-serial-min: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092989662000000e+01 -2.092987250000000e+01 4.040000000000000e-05 -2.412000000262537e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.492228580000000e+00 -5.492221640000000e+00 1.530000000000000e-05 -6.939999999566737e-06 PASS
Hartree energy 1.818365016000000e+01 1.818364180000000e+01 1.640000000000000e-05 8.359999998930334e-06 PASS
Int[n*v_xc] -6.192083780000000e+00 -6.192099470000000e+00 1.880000000000000e-05 1.568999999967957e-05 PASS
Exchange energy -3.446101660000000e+00 -3.446109045000000e+00 8.700000000000000e-06 7.384999999970887e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.918816710000000e+00 7.918725559999999e+00 1.060000000000000e-04 9.115000000026185e-05 PASS
External energy -4.358626913000000e+01 -4.358613096000001e+01 1.630000000000000e-04 -1.381699999924990e-04 PASS
Eigenvalue 1 -1.069519000000000e+00 -1.069520000000000e+00 5.350000000000000e-05 9.999999999177334e-07 PASS
Eigenvalue 2 -5.610860000000000e-01 -5.610860000000000e-01 2.810000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -5.606880000000000e-01 -5.606880000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -5.548210000000000e-01 -5.548210000000000e-01 2.770000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs