Match Anisotropy 10

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.961990300000000e-02 1.961990400000000e-02 9.810000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.