Input 18-mgga.07-ncbr_explicit.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-serial-full: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.950000000000000e-05 0.000000000000000e+00 PASS
Total energy -6.747108060000000e+00 -6.747108060000000e+00 6.750000000000000e-14 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.994426610000000e+00 -2.994426610000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 4.615027210000000e+00 4.615027210000000e+00 2.310000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] -3.029070320000000e+00 -3.029070320000000e+00 1.510000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -2.166771140000000e+00 -2.166771140000000e+00 1.080000000000000e-07 0.000000000000000e+00 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.076402974000000e+01 1.076402974000000e+01 5.380000000000000e-08 0.000000000000000e+00 PASS
External energy -1.995934729000000e+01 -1.995934729000000e+01 9.980000000000001e-09 0.000000000000000e+00 PASS
Eigenvalue [1] -1.497213000000000e+00 -1.497213000000000e+00 7.490000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs