Match Correlation energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 10-fullerene.01-gs.inp
Value Reference Precision Status
-1.307668120000000e+01 -1.307668120000000e+01 6.540000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.