Input 22-berry.02-cubic_Si.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-min-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 2.001614359000000e+01 1.752689490000000e+01 8.140000000000001e+00 2.489248689999997e+00 PASS
Ion-ion energy -3.143120280000000e+01 -3.143120280000000e+01 1.570000000000000e-06 0.000000000000000e+00 PASS
Eigenvalues sum -2.351912781200000e+02 -2.354480629000000e+02 2.610000000000000e+00 2.567847800000038e-01 PASS
Hartree energy 3.596194976000000e+01 3.596187412000000e+01 4.250000000000000e-02 7.564000000570559e-05 PASS
Exchange energy -1.260203469000000e+01 -1.259799677000000e+01 1.690000000000000e-02 -4.037920000000028e-03 PASS
Correlation energy -1.787885520000000e+00 -1.787730620000000e+00 5.800000000000000e-04 -1.548999999998468e-04 PASS
Kinetic energy 3.036292647000000e+01 3.033206710000000e+01 1.070000000000000e-01 3.085937000000172e-02 PASS
External energy -4.875480000000000e-01 -4.752685400000000e-01 3.100000000000000e-01 -1.227945999999996e-02 PASS
Berry energy 3.181728900600000e+02 3.159416556000000e+02 8.170000000000000e+00 2.231234459999996e+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 -7.824027000000000e+00 -7.832578000000000e+00 7.380000000000000e-02 8.550999999999753e-03 PASS
Eigenvalue 8 -7.463177000000000e+00 -7.471210000000000e+00 7.750000000000000e-02 8.033000000000179e-03 PASS
Eigenvalue 16 -6.978927000000000e+00 -6.987727000000000e+00 6.640000000000000e-02 8.800000000000807e-03 PASS
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