Match Energy 0 z
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.252939200000000e-32 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)