Match Inverse effective mass 4

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_ppc > Input 06-h2o_pol_lr.02_kdotp.inp
Value Reference Precision Status
2.047400000000000e-02 2.047400000000000e-02 2.050000000000000e-16 PASS
Command: LINEFIELD(kdotp/kpoint_1_1, 29, 3)
Compare to other runs.