Match Correlation energy

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
-1.852933590000000e+00 -1.854413740000000e+00 1.630000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.