Match Energy 1 z

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.111658200000000e-29 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.