Match Energy 4
Commits >
Commit 0b4356d4fa228266301da10567cd10de2d19abc0 >
Run foss-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)