Match Energy 8

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss-mpi-full: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.