Match Sigma 3

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.283787800000000e-01 1.283787000000000e-01 6.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.