Match Energy 1 z

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
8.717930100000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.