Match Energy 4
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)