Match Inverse effective mass 1

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-debug: [foss2023a-mpi] > Input 06-h2o_pol_lr.02_kdotp.inp
Value Reference Precision Status
1.533000000000000e-03 1.533000000000000e-03 7.660000000000000e-06 PASS
Command: LINEFIELD(kdotp/kpoint_1_1, 11, 3)
Compare to other runs.