Match Energy 0 x

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.583158300000000e-02 6.622548000000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 2)
Compare to other runs.