Match Sigma 1
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Run foss-2022a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.167311700000000e-02 | 9.167311700000001e-02 | 4.580000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)