Match Eigenvalue 1

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > 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.