Match Energy 0 z

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-min] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
7.568323600000000e-31 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.