Match Energy 0 y

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-debug: [foss2023a-mpi] > 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.