Match Energy 0 z
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.615933100000000e-27 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)