Match Exchange energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-3.745445270000000e+00 -3.745445430000000e+00 1.870000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.