Match Anisotropy 8

Commits > Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 > Run spack_foss-2023a_serial_opt > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.442084100000000e-01 1.442084100000000e-01 7.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.