Match Energy 1 z

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_valgrind > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.118577100000000e-30 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.