Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
-2.008706060000000e+00 -2.008706050000000e+00 1.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.