Match Anisotropy 7

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.