Match Energy 5

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-min: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.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.