Match Inverse effective mass 1
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2023a_impi >
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)