Match Eigenvalue [3dn]

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi_min > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-3.480993000000000e+00 -3.480993000000000e+00 1.740000000000000e-05 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.