Match Correlation energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 16-platinum_psp8.01-gs.inp
Value Reference Precision Status
-1.124945910000000e+00 -1.124945880000000e+00 5.620000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.