Match Inverse effective mass 4

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_debug > 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.