Match eps_diff spectrum z

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_mpi_omp > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.521638000000000e+01 1.521638000000000e+01 7.610000000000000e-10 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)
Compare to other runs.