Match Anisotropy 10

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Run foss-2022a_opt > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.