Match Sigma 7
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
9.952147100000000e-02 | 9.952147100000000e-02 | 4.980000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)