Match Sigma 10

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_serial_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.877615600000000e-02 7.877615600000000e-02 3.940000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.