Input 23-hybrids.04-parstates.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 6.180000000000000e-06 0.000000000000000e+00 PASS
Total energy -8.008290030000000e+00 -8.008290040000000e+00 4.000000000000000e-07 1.000000082740371e-08 PASS
Ion-ion energy -7.857800700000000e+00 -7.857800800000000e+00 3.930000000000000e-06 9.999999939225290e-08 PASS
Eigenvalues sum -2.959102500000000e-01 -2.959102600000000e-01 5.500000000000000e-08 9.999999994736442e-09 PASS
Hartree energy 5.832466300000000e-01 5.832466300000000e-01 2.920000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 3.130348720000000e+00 3.130348730000000e+00 1.570000000000000e-07 -9.999999939225290e-09 PASS
External energy -1.335229730000000e+00 -1.335229750000000e+00 6.680000000000000e-08 2.000000010049519e-08 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
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