Match Energy 10 z

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.797145700000000e-31 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.