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

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-min: [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 -5.058412700000000e-01 -5.058411900000001e-01 2.530000000000000e-07 -7.999999995789153e-08 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.058412700000000e-01 -5.058411900000001e-01 2.530000000000000e-07 -7.999999995789153e-08 PASS
Hartree energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 5.194448200000000e-01 5.193226100000000e-01 2.600000000000000e-07 1.222100000000115e-04 FAIL
External energy -1.025286080000000e+00 -1.025163670000000e+00 5.130000000000000e-08 -1.224100000001282e-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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