Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_min > Input 15-bandstructure.01-gs.inp
Value Reference Precision Status
-3.750283100000000e-01 -3.750284700000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.