Match Inverse effective mass 2
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_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)