Match Energy 0 z

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_min_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.252939200000000e-32 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
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