Match Inverse effective mass 1

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_autotools: [intel2023a-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.