Match Total Energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > 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.