Match Sigma 2

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.594618500000000e-01 1.594618500000000e-01 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.