Match Energy 3
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run eb_fosscuda-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)