Match Sigma 8
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| -7.102321200000000e-03 | -7.102321200000000e-03 | 3.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)