Match Energy 10 z

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run foss-2022a_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.530099000000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.