Match Anisotropy 10

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.633177600000000e-02 7.633176200000000e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.