Match Energy 0 z

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
9.538351100000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.