Match Energy 10 z

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.704751600000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.