Input 18-mgga.06_nccs.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 7.540000000000000e-05 0.000000000000000e+00 PASS
Total energy -4.827087920000000e+00 -4.827081460000000e+00 1.780000000000000e-04 -6.460000000707566e-06 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -1.178852150000000e+00 -1.178827300000000e+00 1.510000000000000e-04 -2.484999999996518e-05 PASS
Hartree energy 3.610155790000000e+00 3.610174400000000e+00 3.570000000000000e-05 -1.861000000014101e-05 PASS
Int[n*v_xc] -6.659950000000000e-03 -6.660200000000000e-03 2.110000000000000e-05 2.499999999993827e-07 PASS
Exchange energy 0.000000000000000e+00 0.000000000000000e+00 1.350000000000000e-05 0.000000000000000e+00 PASS
Correlation energy -4.473993000000000e-02 -4.473996000000000e-02 1.000000000000000e-04 3.000000000502601e-08 PASS
Kinetic energy 8.030268220000000e+00 8.030302860000001e+00 9.920000000000000e-05 -3.464000000086287e-05 PASS
External energy -1.642277335000000e+01 -1.642281831000000e+01 1.200000000000000e-04 4.496000000031586e-05 PASS
Eigenvalue [1] -5.894260000000000e-01 -5.894140000000000e-01 7.540000000000000e-05 -1.200000000001200e-05 PASS
Compare to other inputs