Match Sigma 7
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
-2.268189100000000e-01 | -2.268189100000000e-01 | 1.130000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)