Match Inverse effective mass 3

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min > Input 06-h2o_pol_lr.02_kdotp.inp
Value Reference Precision Status
1.659500000000000e-02 1.659500000000000e-02 8.300000000000000e-06 PASS
Command: LINEFIELD(kdotp/kpoint_1_1, 23, 3)
Compare to other runs.