Match Correlation energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2022a_cuda_mpi_omp > Input 14-fullerene_unpacked.01-gs.inp
Value Reference Precision Status
-1.326966058000000e+01 -1.326966058000000e+01 6.630000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.