Match Correlation energy

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run cmake_foss_2022a_min_mpi > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-3.270211360000000e+00 -3.270211360000000e+00 1.640000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.