Match Inverse effective mass 2
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_opt >
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)