Match Sigma 8
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
-6.916619400000000e-03 | -6.916620600000000e-03 | 3.460000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)