Match Inverse effective mass 1

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-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.