SYSTEM = Cu111 continuum electrolyte cu-mu-minus
ENCUT = 550
PREC = Accurate
EDIFF = 1E-6
NELM = 240
ALGO = Normal
ISMEAR = 0
SIGMA = 0.1
ISYM = 0
LREAL = .FALSE.
LWAVE = .FALSE.
LCHARG = .FALSE.
NCORE = 1
NBANDS = 40
AMIX = 0.1
BMIX = 0.0001
NELECT = 44
LSOL = .TRUE.
ISOL = 2
C_MOLAR = 1.0
R_ION = 2.0
EFERMI_ref = 0.0
EDIFFSOL = 1E-8
IBRION = -1
NSW = 0
LCEP = .TRUE.
NESCHEME = 1
FERMICONVERGE = 0.001
INIT_ECHANGE = 0.01
ECHANGE_MAX = 0.03
CAP_MAX = 2.0
NEADJUST = 1
LSOLOFF = .FALSE.
TARGETMU = -4.90300000
