Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124945880000000e+00 -1.124945880000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.