Match Eigenvalue [1up]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.452872700000000e+01 -1.452874600000000e+01 2.140000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.