SYSTEM = Cu111 continuum electrolyte cu-neutral
ENCUT = 550
PREC = Accurate
EDIFF = 1E-6
NELM = 240
ALGO = Normal
ISMEAR = 0
SIGMA = 0.1
ISYM = 0
LREAL = .FALSE.
NCORE = 1
NBANDS = 40
AMIX = 0.1
BMIX = 0.0001
LSOL = .TRUE.
NELECT = 44
LCEP = .TRUE.
LWAVE = .FALSE.
LCHARG = .FALSE.
FERMICONVERGE = 0.001
NESCHEME = 3
INIT_ECHANGE = 0.001
ECHANGE_MAX = 0.005
CAP_MAX = 0.15
NEADJUST = 1
LSOLOFF = .FALSE.
ISOL = 2
C_MOLAR = 1.0
R_ION = 2.0
EFERMI_ref = 0.0
EDIFFSOL = 1E-8
IBRION = 0
NSW = 4
POTIM = 0.25
TEBEG = 300
TEEND = 300
SMASS = -3
ISIF = 2
TARGETMU = -4.703
