Match Energy 1 x

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132148200000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.