Match Energy 0 x

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.470542000000000e-02 6.622548000000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 2)
Compare to other runs.