Match Correlation energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-1.461305000000000e-02 -1.461337000000000e-02 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.