Match Inverse effective mass 1
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_opt_autotools: [foss2023a-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)