Match Energy 1 x

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-full: [foss2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132164600000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.