Match Energy 10 y

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.094006200000000e-04 3.164476000000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 3)
Compare to other runs.