Match Eigenvalue 1

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > 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.