Match Eigenvalue [1dn]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_cuda_mpi_omp > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-1.170967200000000e+01 -1.170967200000000e+01 5.850000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 dn', 3)
Compare to other runs.