Match eps_diff spectrum x

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
2.902348000000000e-01 2.902348000000000e-01 1.450000000000000e-06 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)
Compare to other runs.