Match Correlation energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.320976220000000e+00 -1.320976220000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.