Match Correlation energy

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
-1.326966059000000e+01 -1.326966058000000e+01 7.700000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.