Match Correlation energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_omp > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-3.754018600000000e-01 -3.754018600000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.