Match Energy 10 x
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.037566100000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 2)