Input 22-berry.02-cubic_Si.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2023a_serial

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 2.001620663000000e+01 1.752689490000000e+01 8.140000000000001e+00 2.489311729999997e+00 PASS
Ion-ion energy -3.143120280000000e+01 -3.143120280000000e+01 1.570000000000000e-06 0.000000000000000e+00 PASS
Eigenvalues sum -2.351915893000000e+02 -2.354480629000000e+02 2.610000000000000e+00 2.564735999999925e-01 PASS
Hartree energy 3.596193382000000e+01 3.596187412000000e+01 4.250000000000000e-02 5.970000000132814e-05 PASS
Exchange energy -1.260203087000000e+01 -1.259799677000000e+01 1.690000000000000e-02 -4.034100000000151e-03 PASS
Correlation energy -1.787885370000000e+00 -1.787730620000000e+00 5.800000000000000e-04 -1.547499999998703e-04 PASS
Kinetic energy 3.036289789000000e+01 3.033206710000000e+01 1.070000000000000e-01 3.083078999999955e-02 PASS
External energy -4.874703900000000e-01 -4.752685400000000e-01 3.100000000000000e-01 -1.220184999999996e-02 PASS
Berry energy 3.181732496400000e+02 3.159416556000000e+02 8.170000000000000e+00 2.231594040000004e+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 -7.824037000000000e+00 -7.832578000000000e+00 7.380000000000000e-02 8.541000000000132e-03 PASS
Eigenvalue 8 -7.463187000000000e+00 -7.471210000000000e+00 7.750000000000000e-02 8.023000000000557e-03 PASS
Eigenvalue 16 -6.978936000000000e+00 -6.987727000000000e+00 6.640000000000000e-02 8.791000000000437e-03 PASS
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