Match Total energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > 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.