Match Inverse effective mass 3
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2023a-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)