Match Energy 10 y

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.131323300000000e-04 3.164476000000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 3)
Compare to other runs.