Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
-2.226625000000000e-02 -2.226625000000000e-02 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.