Match Anisotropy 6

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_omp_autotools: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.048904400000000e-01 1.048904400000000e-01 5.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.