Match Energy 1 z

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_full_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.239352100000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.