Match Inverse effective mass 4

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-mpi] > 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.