Match Energy 2
Commits >
Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c >
Run foss-2022a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)