Match Sigma 8
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_intel-2022a_impi_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)