Input 18-mgga.02-br89_oep.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.720000000000000e-09 0.000000000000000e+00 PASS
Total energy -6.750560400000000e+00 -6.750524599999999e+00 5.220000000000000e-05 -3.580000000091843e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998632430000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -2.506999999951631e-05 PASS
Hartree energy 4.641747910000000e+00 4.641734400000000e+00 1.920000000000000e-05 1.351000000049396e-05 PASS
Int[n*v_xc] -3.071776770000000e+00 -3.071768800000000e+00 1.150000000000000e-05 -7.969999999968280e-06 PASS
Exchange energy -2.181956830000000e+00 -2.181951600000000e+00 7.410000000000000e-06 -5.229999999745161e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084815446000000e+01 1.084811542000000e+01 5.550000000000000e-05 3.904000000076735e-05 PASS
External energy -2.005848707000000e+01 -2.005844038000000e+01 6.640000000000000e-05 -4.669000000134815e-05 PASS
Eigenvalue [1] -1.499316000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -1.200000000012302e-05 PASS
Exchange energy (orbitals) -2.181957000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -5.999999999950489e-06 PASS
Exchange energy (virial) -1.043636000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 0.000000000000000e+00 PASS
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