Match Inverse effective mass 1
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)