Match Sigma 1

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.167311700000000e-02 9.167311700000001e-02 4.580000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.