Input 10-intersite.02-silicon.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_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 -2.228798588600000e+02 -2.228798573600000e+02 2.640000000000000e-06 -1.500000024634573e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330265850000000e+00 -8.330265409999999e+00 3.780000000000000e-06 -4.400000008786265e-07 PASS
Hartree energy 1.729323305000000e+01 1.729323236000000e+01 1.170000000000000e-06 6.900000038001508e-07 PASS
Exchange energy -7.519452774000000e+01 -7.519452739000000e+01 5.940000000000001e-07 -3.499999934319931e-07 PASS
Correlation energy -1.006156419000000e+01 -1.006156422000000e+01 5.500000000000000e-08 2.999999892949745e-08 PASS
Kinetic energy 8.936860751000000e+01 8.936860670000000e+01 1.270000000000000e-06 8.100000030708543e-07 PASS
External energy -3.699816877000000e+01 -3.699816760000000e+01 1.910000000000000e-06 -1.170000004435678e-06 PASS
Hubbard energy 5.415811400000000e+00 5.415811330000000e+00 2.710000000000000e-07 6.999999957457703e-08 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396851000000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.810000000018741e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.513000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 0.000000000000000e+00 PASS
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