Match Total Energy

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run cmake_foss_2022a_full_mpi > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
Value Reference Precision Status
-2.565692055600000e+02 -2.565692055600000e+02 1.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.