Match Correlation energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 22-berry.02-cubic_Si.inp
Value Reference Precision Status
-1.787885500000000e+00 -1.787730620000000e+00 5.800000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.