Input 18-mgga.01-br89.inp

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_full_serial

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy (libxc5) -6.750206620000000e+00 -6.750206620000000e+00 3.380000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum (libxc5) -2.998064790000000e+00 -2.998064790000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Hartree energy (libxc5) 4.641589320000000e+00 4.641589320000000e+00 2.320000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] (libxc5) -3.071681970000000e+00 -3.071681970000000e+00 1.540000000000000e-07 0.000000000000000e+00 PASS
Exchange energy (libxc5) -2.181895720000000e+00 -2.181895720000000e+00 1.090000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy (libxc5) 1.084770655000000e+01 1.084770655000000e+01 5.420000000000000e-08 0.000000000000000e+00 PASS
External energy (libxc5) -2.005794552000000e+01 -2.005794552000000e+01 1.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalue [1] (libxc5) -1.499032000000000e+00 -1.499032000000000e+00 7.500000000000000e-08 0.000000000000000e+00 PASS
energy_density 1.310530432233840e+01 1.310530432235380e+01 1.000000000000000e-10 -1.540101379760017e-11 PASS
Compare to other inputs