Input 18-mgga.02-br89_oep.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750537760000000e+00 -6.750524599999999e+00 5.220000000000000e-05 -1.316000000084472e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998616100000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -8.739999999729520e-06 PASS
Hartree energy 4.641739850000000e+00 4.641734400000000e+00 1.920000000000000e-05 5.449999999740385e-06 PASS
Int[n*v_xc] -3.071771920000000e+00 -3.071768800000000e+00 1.150000000000000e-05 -3.120000000134127e-06 PASS
Exchange energy -2.181953730000000e+00 -2.181951600000000e+00 7.410000000000000e-06 -2.129999999933574e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084813169000000e+01 1.084811542000000e+01 5.550000000000000e-05 1.627000000148371e-05 PASS
External energy -2.005845972000000e+01 -2.005844038000000e+01 6.640000000000000e-05 -1.933999999792491e-05 PASS
Eigenvalue [1] -1.499308000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -4.000000000115023e-06 PASS
Exchange energy (orbitals) -2.181954000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -2.999999999975245e-06 PASS
Exchange energy (virial) -1.043637000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 -9.999999999177334e-07 PASS
Compare to other inputs