Match Correlation energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2022a_cuda_mpi_omp > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787544410000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.