Match Energy 8

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.03-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.