Match Correlation energy

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_mpi_min > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-6.969770000000000e-01 -6.969770100000000e-01 3.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.