Match Energy 1 z

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.786613600000000e-32 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.