Match Correlation energy

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885500000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.