Match Energy 9
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)