Match Correlation energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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.