Match Energy 10 z

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.247265100000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.