Match Total energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 01-carbon_atom.04-smear.inp
Value Reference Precision Status
-1.467410507200000e+02 -1.467410507200000e+02 7.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.