Match Sigma 4

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.157059100000000e-01 -1.157059100000000e-01 5.790000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.