Match Sigma 7
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.952147100000000e-02 | 9.952147100000000e-02 | 4.980000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)