Match Electron Fermi energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run intel-parallel: [intel2023a-mpi] > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
6.972354000000000e+00 6.972353999999999e+00 3.490000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)
Compare to other runs.