Match Energy 0 z
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run foss-2022a_ppc >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
3.897249100000000e-28 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)