Match Eigenvalues sum

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-6.091191800000000e-01 -6.091191800000000e-01 3.050000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.