Match Sigma 6

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run spack_foss-2022a_serial_omp > 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.