Match Energy 10 z

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.068327600000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.