Match Energy 10 x

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.104283700000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.