Match Energy 10 x

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.037558100000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.