Match Anisotropy 9

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-debug: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.888294100000000e-02 1.888278600000000e-02 9.440000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.