Match Energy 0 y

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.335090800000000e-02 3.593967200000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 3)
Compare to other runs.