Match Correlation energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.389323760000000e+00 -1.389323760000000e+00 6.949999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.