Match Eigenvalue

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-min-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.