Match Sigma 8
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.198165899999999e-02 | 9.198165900000001e-02 | 4.600000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 2)