Match Eigenvalue [3dn]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-3.481085000000000e+00 -3.481085000000000e+00 1.740000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.