Input 02-xc_2d.lda_amgb.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| LDA AMGB eigenvalue 1 up | 7.460620000000000e-01 | 7.460620000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| LDA AMGB eigenvalue 2 up | 9.307420000000000e-01 | 9.307420000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| LDA AMGB eigenvalue 1 dn | 9.277990000000000e-01 | 9.277290000000000e-01 | 1.000000000000000e-04 | 7.000000000001450e-05 | PASS |
| LDA AMGB eigenvalue 2 dn | 1.040245000000000e+00 | 1.040174000000000e+00 | 1.000000000000000e-04 | 7.100000000015427e-05 | PASS |
| LDA Exchange | -6.234246800000000e-01 | -6.234250400000000e-01 | 1.000000000000000e-04 | 3.600000000325565e-07 | PASS |
| LDA AMGB Correlation | -3.534535000000000e-02 | -3.534534000000000e-02 | 1.000000000000000e-04 | -9.999999994736442e-09 | PASS |
| LDA AMGB Int[n*v_xc] | -9.773002200000001e-01 | -9.773004700000000e-01 | 1.000000000000000e-04 | 2.499999999239222e-07 | PASS |