Match Total energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_omp > Input 08-carbon_fhi.01-gs.inp
Value Reference Precision Status
-1.468134881300000e+02 -1.468134881000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.