Match Energy 10 x

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_serial_debug > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.104283700000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.