Match Anisotropy 5

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss-mpi-min: [foss2022a-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.