Match Sigma 7

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.952150200000000e-02 9.952147100000000e-02 4.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.