Match Energy 10

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run foss-2022a_mpi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.