Match Total Energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-2.190373430200000e+02 -2.190373430200000e+02 1.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total ', 3)
Compare to other runs.