Input 02-xc_2d.02-hf.inp

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Hartree-Fock energy 3.718757500000000e-01 3.718757300000000e-01 1.000000000000000e-04 1.999999998947288e-08 PASS
Hartree-Fock exchange energy -6.700426200000000e-01 -6.700426400000000e-01 1.000000000000000e-04 1.999999998947288e-08 PASS
Hartree-Fock eigenvalues sum 1.314019460000000e+00 1.314019340000000e+00 1.000000000000000e-04 1.199999999368373e-07 PASS
Hartree-Fock kinetic energy 3.168835000000000e-01 3.168838500000000e-01 1.000000000000000e-04 -3.500000000378201e-07 PASS
Hartree-Fock external energy 4.529337800000000e-01 4.529334900000000e-01 1.000000000000000e-04 2.900000000138903e-07 PASS
Hartree-Fock eigenvalue 1 up 5.375140000000000e-01 5.375150000000000e-01 1.000000000000000e-04 -9.999999999177334e-07 PASS
Hartree-Fock eigenvalue 2 up 7.765050000000000e-01 7.765050000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Hartree-Fock eigenvalue 1 dn 1.169397000000000e+00 1.169397000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Hartree-Fock eigenvalue 2 dn 1.224726000000000e+00 1.224726000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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