Input 18-mgga.06_nccs.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-serial-full: [foss2023b-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.500000000000000e-14 0.000000000000000e+00 PASS
Total energy -4.827087920000000e+00 -4.827087920000001e+00 4.830000000000000e-14 8.881784197001252e-16 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -1.178852150000000e+00 -1.178852150000000e+00 5.890000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 3.610155790000000e+00 3.610155790000000e+00 1.810000000000000e-12 0.000000000000000e+00 PASS
Int[n*v_xc] -6.659950000000000e-03 -6.659950000000000e-03 3.330000000000000e-07 0.000000000000000e+00 PASS
Exchange energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Correlation energy -4.473993000000000e-02 -4.473993000000000e-02 4.470000000000000e-16 6.938893903907228e-18 PASS
Kinetic energy 8.030268220000000e+00 8.030268220000000e+00 8.030000000000000e-14 0.000000000000000e+00 PASS
External energy -1.642277335000000e+01 -1.642277335000000e+01 8.210000000000000e-08 0.000000000000000e+00 PASS
Eigenvalue [1] -5.894260000000000e-01 -5.894260000000000e-01 2.950000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs