Match Eigenvalues sum

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.091253425000000e+01 -1.091253425000000e+01 5.460000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.