Match Sigma 8
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Run spack_foss-2022a_mpi_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
-6.916619400000000e-03 | -6.916620600000000e-03 | 3.460000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)