Match Sigma 7

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.952147100000000e-02 9.952147100000000e-02 4.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.