Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
-2.008706110000000e+00 -2.008706050000000e+00 1.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.