Match Correlation energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2023a-mpi, foss-min-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.