Match Energy 1 y

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.354424500000000e-02 3.592865600000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 3)
Compare to other runs.