Match Anisotropy 4

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.236556200000000e-01 1.236556200000000e-01 6.180000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.