Input 10-intersite.02-silicon.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228807024500000e+02 -2.228807026000000e+02 1.800000000000000e-06 1.500000053056283e-07 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.331634690000000e+00 -8.331634510000001e+00 3.950000000000000e-06 -1.799999989060552e-07 PASS
Hartree energy 1.729242822000000e+01 1.729242832000000e+01 1.900000000000000e-06 -9.999999761589606e-08 PASS
Exchange energy -7.519434427000000e+01 -7.519434432999999e+01 9.500000000000000e-07 5.999999075356754e-08 PASS
Correlation energy -1.006143569000000e+01 -1.006143570000000e+01 1.300000000000000e-07 1.000000082740371e-08 PASS
Kinetic energy 8.936630006000000e+01 8.936630008000000e+01 2.200000000000000e-06 -2.000000165480742e-08 PASS
External energy -3.699614835000000e+01 -3.699614839000000e+01 3.300000000000000e-06 4.000000330961484e-08 PASS
Hubbard energy 5.415745700000000e+00 5.415745760000000e+00 3.000000000000000e-07 -5.999999963535174e-08 PASS
V Si1-Si2 2.101093000000000e+00 2.101093000000000e+00 1.050000000000000e-05 0.000000000000000e+00 PASS
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