Match Inverse effective mass 3

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > 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.