Match Energy 1 z

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.205546300000000e-31 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.