Match Sigma 7
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-2.231956500000000e-01 | -2.231956500000000e-01 | 1.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)