Match Anisotropy 4

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_serial_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.