Match Energy 0 z
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.252939200000000e-32 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)