Match Anisotropy 5

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.440914200000000e-01 2.440914200000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.