Match Eigenvalue 1

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2022a_cuda_serial > Input 03-octopus_basics-total_energy_convergence.02-methane.inp
Value Reference Precision Status
-1.599092600000000e+01 -1.599092600000000e+01 8.000000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.