Match Anisotropy 4

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.594375000000000e-01 3.594375000000000e-01 1.800000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.