Match Energy 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)