Match Anisotropy 3

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial_debug > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.