Match Total energy

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-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.