Match Eigenvalue 6

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-4.233330000000000e-01 -4.233340000000000e-01 2.120000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 6 --', 3)
Compare to other runs.