Match Eigenvalue 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2023a-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.