Match Anisotropy 5

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.705964400000000e-01 2.705964400000000e-01 1.350000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.