Match Energy 5
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)