Input 08-loewdin.03-intersite_domains.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 0.000000000000000e+00 0.000000000000000e+00 2.810000000000000e-05 0.000000000000000e+00 PASS
Total energy -7.728485130000000e+00 -7.728485130000000e+00 3.860000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -7.857800700000000e+00 -7.857800800000000e+00 3.930000000000000e-06 9.999999939225290e-08 PASS
Eigenvalues sum -1.440486100000000e-01 -1.440486100000000e-01 7.200000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 5.752839100000000e-01 5.752839100000000e-01 2.880000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -2.044431610000000e+00 -2.044431610000000e+00 1.020000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -3.757535600000000e-01 -3.757535600000000e-01 1.880000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 3.148742590000000e+00 3.148749000000000e+00 1.570000000000000e-05 -6.410000000123262e-06 PASS
External energy -1.316627810000000e+00 -1.316627810000000e+00 6.579999999999999e-08 0.000000000000000e+00 PASS
Hubbard energy 2.680385000000000e-02 2.680385000000000e-02 1.340000000000000e-07 -3.469446951953614e-18 PASS
U 3p Si1 8.893100000000000e-02 8.893900000000000e-02 4.450000000000000e-05 -8.000000000008001e-06 PASS
U 3p Si2 8.893100000000000e-02 8.893900000000000e-02 4.450000000000000e-05 -8.000000000008001e-06 PASS
V 3p-3p 5.618000000000000e-02 5.618200000000000e-02 2.810000000000000e-05 -2.000000000002000e-06 PASS
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