Match Sigma 1

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.628209400000000e-02 5.628209300000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.