Match Energy 0 y

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.594558100000000e-02 3.593967200000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 3)
Compare to other runs.