Input 42-full_potential_anc.03-sf-zora.inp

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Run foss-min-parallel: [foss2022a-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 -5.058413200000000e-01 -5.058411900000001e-01 2.530000000000000e-07 -1.299999999870849e-07 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.058413200000000e-01 -5.058411900000001e-01 2.530000000000000e-07 -1.299999999870849e-07 PASS
Hartree energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 5.195369000000000e-01 5.193226100000000e-01 2.600000000000000e-07 2.142899999999504e-04 FAIL
External energy -1.025378220000000e+00 -1.025163670000000e+00 5.130000000000000e-08 -2.145499999999245e-04 FAIL
Eigenvalue 1 -5.058410000000000e-01 -5.058410000000000e-01 2.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -5.058410000000000e-01 -5.058410000000000e-01 2.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -9.170300000000001e-02 -9.170300000000001e-02 4.590000000000000e-05 0.000000000000000e+00 PASS
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