Match Energy 1 y
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.354424500000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 3)