Match Correlation energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_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.