Match Energy 5

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.