Input 10-intersite.02-silicon.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228798555100000e+02 -2.228798547800000e+02 3.980000000000000e-06 -7.300000106624793e-07 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330262360000001e+00 -8.330261000000000e+00 3.230000000000000e-06 -1.360000000616424e-06 PASS
Hartree energy 1.729323260000000e+01 1.729323236000000e+01 1.900000000000000e-06 2.400000020941206e-07 PASS
Exchange energy -7.519452748000000e+01 -7.519452739000000e+01 9.500000000000000e-07 -9.000000034120603e-08 PASS
Correlation energy -1.006156420000000e+01 -1.006156422000000e+01 1.300000000000000e-07 1.999999987845058e-08 PASS
Kinetic energy 8.936860706000000e+01 8.936860670000000e+01 2.200000000000000e-06 3.600000013648241e-07 PASS
External energy -3.699816815000000e+01 -3.699816760000000e+01 3.300000000000000e-06 -5.500000028746399e-07 PASS
Hubbard energy 5.415811240000000e+00 5.415811560000000e+00 5.390000000000000e-07 -3.199999998315661e-07 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396851200000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.830000000008214e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.510000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -3.000000000000479e-08 PASS
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