Match Correlation energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
-1.854240150000000e+00 -1.855676740000000e+00 1.580000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.