Match Anisotropy 5

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > 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.