Match Correlation energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.01-br89.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.