Match Energy 10 y

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-mpi-min: [foss2022a-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.