Match eps_diff spectrum x

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
2.902434000000000e-01 2.902434000000000e-01 1.450000000000000e-06 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)
Compare to other runs.