Input 10-intersite.02-silicon.inp
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 4.000000000000000e-05 | 0.000000000000000e+00 | PASS |
Total energy | -2.228798569700000e+02 | -2.228798547900000e+02 | 2.400000000000000e-06 | -2.179999995632897e-06 | PASS |
Ion-ion energy | -2.127032468100000e+02 | -2.127032468100000e+02 | 1.060000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -8.330263560000001e+00 | -8.330265860000001e+00 | 6.520000000000000e-06 | 2.300000000232671e-06 | PASS |
Hartree energy | 1.729323194000000e+01 | 1.729323236000000e+01 | 1.900000000000000e-06 | -4.199999992238190e-07 | PASS |
Exchange energy | -7.519452715000000e+01 | -7.519452739000000e+01 | 9.500000000000000e-07 | 2.400000056468343e-07 | PASS |
Correlation energy | -1.006156424000000e+01 | -1.006156422000000e+01 | 1.300000000000000e-07 | -1.999999987845058e-08 | PASS |
Kinetic energy | 8.936860638000000e+01 | 8.936860670000000e+01 | 2.200000000000000e-06 | -3.199999980552093e-07 | PASS |
External energy | -3.699816705000000e+01 | -3.699816760000000e+01 | 3.300000000000000e-06 | 5.499999957692125e-07 | PASS |
Hubbard energy | 5.415811380000000e+00 | 5.415811280000000e+00 | 5.940000000000001e-07 | 1.000000002804313e-07 | PASS |
V Si1-Si2 | 2.101086000000000e+00 | 2.101093000000000e+00 | 1.050000000000000e-05 | -7.000000000090267e-06 | PASS |
Intersite Occupation Si2 NN8 px-px | -2.396851100000000e-01 | -2.396832900000000e-01 | 2.010000000000000e-06 | -1.820000000013478e-06 | PASS |
Intersite Occupation Si2 NN9 s-s | 4.494000000000000e-05 | 4.513000000000000e-05 | 4.810000000000000e-07 | -1.900000000000033e-07 | PASS |