Match Anisotropy 7

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594790900000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.