Match Energy 0 x
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.470542000000000e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 2)