Match Eigenvalue [3dn]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 07-carbon_dojo_lda.01-gs.inp
Value Reference Precision Status
-3.800213000000000e+00 -3.800000000000000e+00 1.900000000000000e+00 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.