Match Inverse effective mass 1
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_serial >
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)