Match Eigenvalue 1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-7.515130000000000e-01 -7.515360000000000e-01 3.760000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.