Match eps_diff spectrum x

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cmake: [foss2023a-mpi, foss-full-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.