Match Inverse effective mass 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [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.