Match Energy 0 z

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
7.134672600000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.