Input 07-sic.01-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_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 -2.079704191000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -1.985900000001095e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357637330000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -1.058299999998624e-04 PASS
Hartree energy 1.803610037000000e+01 1.803583342000000e+01 3.340000000000000e-04 2.669500000003211e-04 PASS
Int[n*v_xc] -5.879640070000000e+00 -5.879242529999999e+00 4.370000000000000e-04 -3.975400000006957e-04 PASS
Exchange energy -3.282944270000000e+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 7.815703580000000e+00 7.815807830000000e+00 1.170000000000000e-04 -1.042499999996949e-04 PASS
External energy -4.336589633000000e+01 -4.336591797000000e+01 3.270000000000000e-04 2.163999999993393e-05 PASS
Eigenvalue 1 -1.051621000000000e+00 -1.051617000000000e+00 1.260000000000000e-05 -3.999999999892978e-06 PASS
Eigenvalue 2 -5.424080000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -4.000000000004000e-06 PASS
Eigenvalue 3 -5.424010000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 -2.999999999997449e-05 PASS
Eigenvalue 4 -5.423900000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 -2.400000000002400e-05 PASS
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