Match Anisotropy 8

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.100278300000000e-03 9.100278300000000e-03 4.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.