Match Anisotropy 7

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.544701900000000e-02 1.544701900000000e-02 7.720000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.