Match Energy 0 y
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.335090800000000e-02 | 3.593967200000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 3)