Match Correlation energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_mpi_omp_autotools: [intel2022a-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.