Match Anisotropy 5

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run spack_foss-2022a_serial_min > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.150429300000000e-01 1.150429300000000e-01 5.750000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.