Match Energy 0 z
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.518762400000000e-27 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)