Match Energy 10 x

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.037558100000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.