Match Eigenvalue [1up]

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-min: [foss2023a-mpi] > Input 01-carbon_atom.01-psf_l0.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.