Match Total energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_serial > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.468101353400000e+02 -1.468101353400000e+02 1.000000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.