Match Energy 1 x
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_omp_impi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.229724500000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)