Match Correlation energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_mpi_omp > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-4.450170100000000e-01 -4.450170100000000e-01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.