Input 07-sic.01-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.079657583000000e+01 -2.079684332000000e+01 2.940000000000000e-04 2.674900000023683e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357408460000000e+00 -5.357531500000000e+00 1.350000000000000e-04 1.230400000000742e-04 PASS
Hartree energy 1.803552943000000e+01 1.803583342000000e+01 3.340000000000000e-04 -3.039899999990325e-04 PASS
Int[n*v_xc] -5.878844990000000e+00 -5.879242529999999e+00 4.370000000000000e-04 3.975399999989193e-04 PASS
Exchange energy -3.282482930000000e+00 -3.282713600000000e+00 2.540000000000000e-04 2.306700000000994e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815826000000000e+00 7.815807830000000e+00 1.170000000000000e-04 1.817000000059465e-05 PASS
External energy -4.336562038000000e+01 -4.336591797000000e+01 3.270000000000000e-04 2.975899999952958e-04 PASS
Eigenvalue 1 -1.051606000000000e+00 -1.051617000000000e+00 1.260000000000000e-05 1.099999999998325e-05 PASS
Eigenvalue 2 -5.424170000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -1.300000000004076e-05 PASS
Eigenvalue 3 -5.423410000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 3.000000000008551e-05 PASS
Eigenvalue 4 -5.423410000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 2.500000000005276e-05 PASS
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