Match Correlation energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124946350000000e+00 -1.124946350000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.