Match Anisotropy 10

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.701516500000000e-02 1.701516500000000e-02 8.510000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.