Match Correlation energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 15-bandstructure.01-gs.inp
Value Reference Precision Status
-3.750282700000000e-01 -3.750282700000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.