Match Correlation energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 34-jellium_slab.01-gs.inp
Value Reference Precision Status
-1.476684000000000e-02 -1.476684000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.