Match Total Energy

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2023a_mpi_debug > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-2.190375104300000e+02 -2.190375104300000e+02 1.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.