Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi_opt > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
-1.068482307000000e+01 -1.068482311000000e+01 5.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.