Match Anisotropy 9
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888278600000000e-02 | 1.888278600000000e-02 | 9.440000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)