Match Energy 1 y

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.354424500000000e-02 3.592865600000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 3)
Compare to other runs.