Input 18-mgga.02-br89_oep.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-cmake-zen4: [foss2023a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750533950000000e+00 -6.750503600000000e+00 7.530000000000000e-05 -3.035000000028987e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998613480000000e+00 -2.998591375000000e+00 5.460000000000000e-05 -2.210500000021653e-05 PASS
Hartree energy 4.641738330000000e+00 4.641727675000000e+00 2.660000000000000e-05 1.065499999963748e-05 PASS
Int[n*v_xc] -3.071771000000000e+00 -3.071764465000000e+00 1.630000000000000e-05 -6.535000000251756e-06 PASS
Exchange energy -2.181953140000000e+00 -2.181949020000000e+00 1.030000000000000e-05 -4.120000000273905e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084812687000000e+01 1.084809796000000e+01 7.470000000000000e-05 2.890999999927146e-05 PASS
External energy -2.005845407000000e+01 -2.005841903000000e+01 8.990000000000000e-05 -3.504000000020824e-05 PASS
Eigenvalue [1] -1.499307000000000e+00 -1.499296000000000e+00 2.750000000000000e-05 -1.099999999998325e-05 PASS
Exchange energy (orbitals) -2.181953000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -1.999999999835467e-06 PASS
Exchange energy (virial) -1.043637000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 -9.999999999177334e-07 PASS
Compare to other inputs