Match Inverse effective mass 4
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 06-h2o_pol_lr.02_kdotp.inp
| Value | Reference | Precision | Status |
| 2.047400000000000e-02 | 2.047400000000000e-02 | 2.050000000000000e-16 | PASS |
Command: LINEFIELD(kdotp/kpoint_1_1, 29, 3)