Match Anisotropy 10

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run spack_foss-2022a_serial_opt > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.071227500000000e-01 1.071227500000000e-01 5.360000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.