Match Anisotropy 4

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.232414000000000e-01 1.232414000000000e-01 6.160000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.