Match Correlation energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-4.433874300000000e-01 -4.433873900000000e-01 2.220000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.