Match Anisotropy 1

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967891800000001e-02 6.967891800000001e-02 3.480000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.