Match Sigma 3

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2022a_serial_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.309047900000000e-02 6.309047900000000e-02 3.150000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.