Match Energy 6

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.