Match eps_diff spectrum tot

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_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.