Match Energy 1 y

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.586899200000000e-02 3.592865600000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 3)
Compare to other runs.