Match Inverse effective mass 2

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_mpi_debug > 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.