Match Anisotropy 6

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.351379900000000e-01 2.351379900000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.