Match Energy 1 z

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.390280700000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.