Match Correlation energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.626428490000000e+00 -1.626428490000000e+00 8.129999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.