Input 01-xc_1d.oep_kli.inp

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
OEP KLI Eigenvalue 1 up -9.577620000000000e-01 -9.577620000000000e-01 4.790000000000000e-05 0.000000000000000e+00 PASS
OEP KLI Eigenvalue 2 up -3.085220000000000e-01 -3.085220000000000e-01 1.540000000000000e-05 0.000000000000000e+00 PASS
OEP KLI Eigenvalue 1 dn -1.087475000000000e+00 -1.087475000000000e+00 5.440000000000000e-06 0.000000000000000e+00 PASS
OEP KLI Eigenvalue 2 dn -2.571390000000000e-01 -2.571390000000000e-01 1.290000000000000e-05 0.000000000000000e+00 PASS
OEP KLI Exchange -1.056060350000000e+00 -1.056060350000000e+00 5.280000000000000e-08 0.000000000000000e+00 PASS
OEP KLI Int[n*v_xc] -1.923916610000000e+00 -1.923916610000000e+00 9.620000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs