Match Inverse effective mass 4
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_opt >
Input 06-h2o_pol_lr.02_kdotp.inp
| Value | Reference | Precision | Status |
| 2.047400000000000e-02 | 2.047400000000000e-02 | 2.050000000000000e-16 | PASS |
Command: LINEFIELD(kdotp/kpoint_1_1, 29, 3)