Match Energy 1 x

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132164600000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.