Match Eigenvalues sum

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_mpi_min > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-1.908023583000000e+02 -1.908023583000000e+02 9.540000000000001e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.