Match Sigma 5

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.736851900000000e-01 2.736851900000000e-01 1.370000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.