Match Correlation energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_autotools: [foss2023a-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.