Match Energy 10 x

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_opt > 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.