Match Sigma 8
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_autotools: [foss2022a-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)