Match Total Energy

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_cmake: [foss2023a-mpi, foss-full-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.