Match Sigma 7

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-opt-full: [foss2023a-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.