Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
-3.066564500000000e-01 -3.066564600000000e-01 1.530000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.