Match Eigenvalue

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-full_potential_hydrogen.02-gs-cg.inp
Value Reference Precision Status
-4.950070000000000e-01 -4.950070000000000e-01 2.480000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 -- ', 3)
Compare to other runs.