Match Anisotropy 10

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.701530100000000e-02 1.701530100000000e-02 8.510000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.