Match Inverse effective mass 3
Commits >
Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 >
Run spack_foss-2023a_mpi_debug >
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)