Match Energy 10 z

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_full_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.068327600000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.