Match lda_c_gl Correlation

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 03-xc.lda_c_gl.inp
Value Reference Precision Status
-4.909889000000000e-02 -4.909845500000000e-02 4.790000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.