Match Eigenvalue 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-1.599096500000000e+01 -1.599096500000000e+01 8.000000000000000e-13 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.