Match Anisotropy 5

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.543714500000000e-01 2.543714500000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.