Match eps_diff spectrum z

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 01-casida.09-spectrum.inp
Value Reference Precision Status
1.521389000000000e+01 1.521389000000000e+01 7.610000000000001e-05 PASS
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)
Compare to other runs.