Match Energy 3
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_autotools: [foss2022a-serial] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)