Match Energy 0 x

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.470558699999999e-02 6.622548000000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 2)
Compare to other runs.