Input 03-xc.lda_c_gl.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_gl Eigenvalue up -5.798530000000000e-01 -5.798900000000000e-01 4.070000000000000e-05 3.700000000006476e-05 PASS
lda_c_gl Eigenvalue dn -6.334890000000000e-01 -6.335160000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
lda_c_gl Correlation -4.909802000000000e-02 -4.909845500000000e-02 4.790000000000000e-07 4.350000000000187e-07 PASS
lda_c_gl Int[n*v_xc] -5.674995000000000e-02 -5.675042000000000e-02 5.170000000000000e-07 4.699999999954740e-07 PASS
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