Match Energy 0 z
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run foss-2022a_mpi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 5.601589000000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)