Match Eigenvalues sum

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-1.989878869500000e+02 -1.989878870700000e+02 4.620000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.