Match Energy 10 y

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_mpi_min > 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.