Match Anisotropy 8

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_debug > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.299343600000000e-01 1.299343600000000e-01 6.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.