Match Eigenvalue 1

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-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)
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