Match Correlation energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
-4.934920000000000e-01 -4.934920000000000e-01 2.470000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.