Match Anisotropy 5

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.357751600000000e-01 2.357751600000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.