Match Correlation energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_omp > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
-2.222867000000000e-02 -2.222867000000000e-02 1.110000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.