Match Energy 10 x
Commits >
Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)