Match Inverse effective mass 3
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
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)