Match Inverse effective mass 2
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2023a_impi >
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)