Match Energy 10 y
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
3.094006200000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 3)