Match Inverse effective mass 2

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] > Input 06-h2o_pol_lr.02_kdotp.inp
Value Reference Precision Status
1.355400000000000e-02 1.355400000000000e-02 6.780000000000000e-06 PASS
Command: LINEFIELD(kdotp/kpoint_1_1, 17, 3)
Compare to other runs.