Match Correlation energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.626428490000000e+00 -1.626428490000000e+00 8.129999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.