Match Inverse effective mass 1
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_debug >
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)