Match Correlation energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cuda_mpi_omp_autotools: [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.