Match Inverse effective mass 3
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_mpi_min >
Input 06-h2o_pol_lr.02_kdotp.inp
| Value | Reference | Precision | Status |
| 1.659500000000000e-02 | 1.659500000000000e-02 | 8.300000000000000e-06 | PASS |
Command: LINEFIELD(kdotp/kpoint_1_1, 23, 3)