Match Total energy

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run intel_omp_autotools: [intel2022a-serial] > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.468098278300000e+02 -1.468098278300000e+02 7.340000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.