Match Correlation energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
-3.066564600000000e-01 -3.066564600000000e-01 1.530000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.