Match Energy 1 z

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
8.561130799999999e-31 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.