Match Eigenvalue [1up]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 01-carbon_atom.04-smear.inp
Value Reference Precision Status
-1.446074200000000e+01 -1.446074200000000e+01 7.230000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.