Match eps_diff spectrum tot

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_full_mpi > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.024100000000000e+01 1.024100000000000e+01 5.120000000000000e-03 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)
Compare to other runs.