Match Sigma 1
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_min >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
6.129813600000000e-02 | 6.129813600000000e-02 | 3.060000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)