Match Correlation energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [foss2022a-cuda-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.