Match Eigenvalue 3

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-9.065616000000000e+00 -9.065616000000000e+00 4.530000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 --', 3)
Compare to other runs.