Match Energy 0 y

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_serial_min > 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.