Match Sigma 10
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.704868500000000e-02 | 1.704877800000000e-02 | 8.520000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 2)