Match Sigma 4
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-1.157059100000000e-01 | -1.157059100000000e-01 | 5.790000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)