Match Eigenvalue [1dn]

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.166644700000000e+01 -1.166647000000000e+01 5.830000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 dn', 3)
Compare to other runs.