Match Fermi energy
Commits >
Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 03-magnetic.05-gs-spinors.inp
Value | Reference | Precision | Status |
-7.667700000000000e-02 | -7.668400000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Fermi energy =', 4)