Input 07-sic.02-scdm.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092812343000000e+01 -2.092809308000000e+01 3.340000000000000e-05 -3.034999999940169e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.491549840000000e+00 -5.491539439999999e+00 1.140000000000000e-05 -1.040000000074315e-05 PASS
Hartree energy 1.818234495000000e+01 1.818233363000000e+01 1.250000000000000e-05 1.132000000225730e-05 PASS
Int[n*v_xc] -6.191487780000000e+00 -6.191503500000000e+00 1.730000000000000e-05 1.571999999949725e-05 PASS
Exchange energy -3.445716420000000e+00 -3.445723510000000e+00 7.800000000000000e-06 7.089999999987384e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.925537390000000e+00 7.925444940000000e+00 1.020000000000000e-04 9.244999999946657e-05 PASS
External energy -4.359028759000000e+01 -4.359014637000000e+01 1.550000000000000e-04 -1.412200000032726e-04 PASS
Eigenvalue 1 -1.070272000000000e+00 -1.070268000000000e+00 4.400000000000000e-06 -3.999999999892978e-06 PASS
Eigenvalue 2 -5.607150000000000e-01 -5.607150000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -5.603170000000000e-01 -5.603170000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -5.544700000000000e-01 -5.544700000000000e-01 2.770000000000000e-04 0.000000000000000e+00 PASS
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