Match Energy 10 z

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.760837600000000e-31 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.