Match Energy 10 z

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_fosscuda-2022a_mpi_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
7.853437400000000e-31 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.