Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
-2.008706060000000e+00 -2.008706005000000e+00 1.160000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.