Input 23-hybrids.03-Si_pbe0.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 3.470000000000000e-05 0.000000000000000e+00 PASS
Total energy -8.008290040000000e+00 -8.008290040000000e+00 4.000000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -7.857800700000000e+00 -7.857800800000000e+00 3.930000000000000e-06 9.999999939225290e-08 PASS
Eigenvalues sum -2.959102600000000e-01 -2.959102600000000e-01 1.480000000000000e-08 0.000000000000000e+00 PASS
Hartree energy 5.832466300000000e-01 5.832466300000000e-01 2.920000000000000e-14 0.000000000000000e+00 PASS
Kinetic energy 3.130348730000000e+00 3.130348730000000e+00 1.570000000000000e-07 0.000000000000000e+00 PASS
External energy -1.335229750000000e+00 -1.335229750000000e+00 6.680000000000000e-08 0.000000000000000e+00 PASS
k-point 2 (x) 3.333330000000000e-01 3.333330000000000e-01 1.670000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 1 -2.656430000000000e-01 -2.656430000000000e-01 1.330000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -4.933600000000000e-02 -4.933600000000000e-02 2.470000000000000e-07 6.938893903907228e-18 PASS
Eigenvalue 3 1.236880000000000e-01 1.236890000000000e-01 6.180000000000000e-06 -9.999999999871223e-07 PASS
Compare to other inputs