Input 03-xc.gga_x_lb.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
gga_x_lb Eigenvalue up | -1.126039000000000e+00 | -1.125998000000000e+00 | 4.510000000000000e-05 | -4.099999999995774e-05 | PASS |
gga_x_lb Eigenvalue dn | -9.456320000000000e-01 | -9.455880000000001e-01 | 4.840000000000000e-05 | -4.399999999993298e-05 | PASS |
gga_x_lb Exchange | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
gga_x_lb Int[n*v_xc] | -5.560584100000000e-01 | -5.560516900000000e-01 | 7.390000000000000e-06 | -6.720000000015602e-06 | PASS |