Match eps_diff spectrum tot

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.023934000000000e+01 1.024100000000000e+01 5.120000000000000e-03 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 5)
Compare to other runs.