Match Correlation energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 28-mgga_kli.01-Si_scan.inp
Value Reference Precision Status
-2.676944100000000e-01 -2.676944100000000e-01 1.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.