Match Energy 10 z

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.586050600000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.