Match Inverse effective mass 2

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > 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.