Match Anisotropy 9

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.888278600000000e-02 1.888278600000000e-02 9.440000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.