Input 40-evo.01-par_domains.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.650675800000000e-01 -1.650675800000000e-01 8.250000000000000e-08 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -6.254498000000000e-02 -6.254498000000000e-02 3.130000000000000e-15 0.000000000000000e+00 PASS
Hartree energy 1.489658300000000e-01 1.489658300000000e-01 7.450000000000000e-08 0.000000000000000e+00 PASS
Int[n*v_xc] -1.937193200000000e-01 -1.937192300000000e-01 9.690000000000000e-08 -9.000000000813912e-08 PASS
Exchange energy -1.309139100000000e-01 -1.309138500000000e-01 6.550000000000000e-08 -5.999999999617422e-08 PASS
Correlation energy -1.636217000000000e-02 -1.636217000000000e-02 1.640000000000000e-16 3.469446951953614e-18 PASS
Kinetic energy 1.590444800000000e-01 1.590444800000000e-01 7.950000000000000e-09 0.000000000000000e+00 PASS
External energy -3.258017600000000e-01 -3.258017600000000e-01 1.630000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue [1] -6.254500000000000e-02 -6.254400000000000e-02 3.130000000000000e-05 -1.000000000001000e-06 PASS
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