Match Total energy

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_intel-2022a_impi_omp > 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.