Match Anisotropy 1

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_intel-2023a_impi > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.300032200000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.