Match Energy 0 x
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.583158300000000e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 2)