Match Anisotropy 3

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_autotools: [intel2023a-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.