Match Anisotropy 1

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966417000000000e-02 1.966407900000000e-02 9.829999999999999e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.