Match Sigma 7

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505488300000000e-02 1.505488200000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.