Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_omp > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
-1.083242810000000e+01 -1.083242810000000e+01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.