Match Inverse effective mass 3
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 06-h2o_pol_lr.02_kdotp.inp
| Value | Reference | Precision | Status |
| 1.659500000000000e-02 | 1.659500000000000e-02 | 8.300000000000000e-06 | PASS |
Command: LINEFIELD(kdotp/kpoint_1_1, 23, 3)