Match Sigma 6

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.083205600000000e-01 1.083205600000000e-01 5.420000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.