Match Correlation energy

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
-4.433873900000000e-01 -4.433874000000000e-01 2.220000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.