Match Sigma 10
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.704877800000000e-02 | 1.704877800000000e-02 | 8.520000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)