Match Energy 0 z

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.411658000000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.