Match Anisotropy 3

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > 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.