Match Correlation energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
-1.852934850000000e+00 -1.854413740000000e+00 1.630000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.