Match Eigenvalue [1dn]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.166601100000000e+01 -1.166605200000000e+01 4.460000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 dn', 3)
Compare to other runs.