Match Energy 1 z
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run cmake_foss_2022a_min_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 2.786613600000000e-32 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)