Match Sigma 8
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
-8.294447300000000e-03 | -8.294447300000000e-03 | 4.150000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)