Match Energy 10 z
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.073126600000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)