Match Sigma 6

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_valgrind > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.925666800000000e-01 -2.925666800000000e-01 1.460000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.