Match Sigma 3

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2022a_impi_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.