Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
-2.884025000000000e-02 -2.886214000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.