Match Total Energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_opt > Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Value Reference Precision Status
-2.622416245100000e+02 -2.622406766300001e+02 9.950000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.