Input 22-berry.02-cubic_Si.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Total k-points 1.000000000000000e+00 1.000000000000000e+00 2.800000000000000e-07 0.000000000000000e+00 PASS
Reduced k-points 1.000000000000000e+00 1.000000000000000e+00 2.800000000000000e-07 0.000000000000000e+00 PASS
Space group 2.270000000000000e+02 2.270000000000000e+02 2.800000000000000e-07 0.000000000000000e+00 PASS
No. of symmetries 2.400000000000000e+01 2.400000000000000e+01 2.800000000000000e-07 0.000000000000000e+00 PASS
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.800000000000000e-07 0.000000000000000e+00 PASS
Total energy 2.001621179000000e+01 1.752689490000000e+01 8.140000000000001e+00 2.489316889999998e+00 PASS
Ion-ion energy -3.143120280000000e+01 -3.143120280000000e+01 1.570000000000000e-06 0.000000000000000e+00 PASS
Eigenvalues sum -2.351912017300000e+02 -2.354480629000000e+02 8.410000000000000e+00 2.568611700000076e-01 PASS
Hartree energy 3.596194793000000e+01 3.596187412000000e+01 1.370000000000000e-01 7.381000000350468e-05 PASS
Exchange energy -1.260203446000000e+01 -1.259799677000000e+01 2.050000000000000e-02 -4.037690000000538e-03 PASS
Correlation energy -1.787885510000000e+00 -1.787730620000000e+00 5.800000000000000e-04 -1.548899999999076e-04 PASS
Kinetic energy 3.036292503000000e+01 3.033206710000000e+01 1.180000000000000e-01 3.085792999999981e-02 PASS
External energy -4.875447300000000e-01 -4.752685400000000e-01 7.510000000000000e-01 -1.227618999999996e-02 PASS
Berry energy 3.181728801100000e+02 3.159416556000000e+02 8.170000000000000e+00 2.231224510000004e+00 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -7.824024000000000e+00 -7.832578000000000e+00 2.420000000000000e-01 8.554000000000173e-03 PASS
Eigenvalue 8 -7.463175000000000e+00 -7.471210000000000e+00 2.510000000000000e-01 8.035000000000458e-03 PASS
Eigenvalue 16 -6.978925000000000e+00 -6.987727000000000e+00 2.780000000000000e-01 8.802000000000199e-03 PASS
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