Match Correlation energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
-4.473993000000000e-02 -4.473996000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.