Input 35-zora.01-gs.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-01 0.000000000000000e+00 PASS
Total energy -8.261956200000000e-01 -8.261956200000000e-01 4.130000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -3.032755600000000e-01 -3.032755600000000e-01 1.520000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -5.229200600000000e-01 -5.229200600000000e-01 2.610000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 4.474417800000000e-01 4.474417800000000e-01 2.240000000000000e-07 0.000000000000000e+00 PASS
External energy -9.703618400000000e-01 -9.703618400000000e-01 4.850000000000000e-07 0.000000000000000e+00 PASS
Eigenvalue 1 -6.043710000000000e-01 -6.043710000000000e-01 3.020000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -6.043710000000000e-01 -6.043710000000000e-01 3.020000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 1.267980000000000e-01 1.267980000000000e-01 6.340000000000000e-06 0.000000000000000e+00 PASS
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