Match Inverse effective mass 3

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > 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.