Match Correlation energy

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run foss-2022a_mpi_omp > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
-1.319935570000000e+00 -1.319935570000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.