Input 10-intersite.02-silicon.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228798597600000e+02 -2.228798573600000e+02 2.640000000000000e-06 -2.399999999624924e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330266060000000e+00 -8.330265409999999e+00 3.780000000000000e-06 -6.500000004905360e-07 PASS
Hartree energy 1.729323342000000e+01 1.729323236000000e+01 1.170000000000000e-06 1.060000002439665e-06 PASS
Exchange energy -7.519452793000001e+01 -7.519452739000000e+01 5.940000000000001e-07 -5.400000020472362e-07 PASS
Correlation energy -1.006156417000000e+01 -1.006156422000000e+01 5.500000000000000e-08 4.999999880794803e-08 PASS
Kinetic energy 8.936860786000000e+01 8.936860670000000e+01 1.270000000000000e-06 1.159999996502847e-06 PASS
External energy -3.699816934000000e+01 -3.699816760000000e+01 1.910000000000000e-06 -1.740000001859698e-06 PASS
Hubbard energy 5.415811370000000e+00 5.415811330000000e+00 2.710000000000000e-07 3.999999975690116e-08 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396850900000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.799999999996249e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.502000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -1.100000000000040e-07 PASS
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