Match Sigma 8
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
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)