This is MINFORMULA calculation routine of the HSC Geo

Data is brought to the Input -sheet (required)

Calculation is done on Calc -sheet (name can be changed)
Result is read from the Output -sheet (required)
The name of the column A on the input sheet defines the input
In name starts with [, e.g. [VSF].[Al2O3 VSF %], then input value is read from the corresponding calculation
If cell is empty nothing is read there
If cell starts with another string (e.g. cell content is Ni %) then the element whose ordinal number is row+1
e.g. on row 15 element 14=Si is inputted
he corresponding calculation routine

se ordinal number is row+1 is inputteed in wt.%

Calculation order 3 Calculations required
System User Input as wt.% Input values are brought to B-column
H
Mineral Chalcopyrite Mineral name 7 7
Li
Be
B
C
N
O
F
Ne
Na
Mg
Al
Si
P
S 33
Cl
Ar
K
Ca
Sc
Ti
V
Cr
Mn
Fe 34
Co
Ni
Cu 33
Zn
Ga
Ge
As
Se
Br
Kr
Rb
Sr
Y
Zr
Nb
Mo
Tc
Ru
Rh
Pd
Ag
Cd
In
Sn
Sb
Te
I
Xe
Cs
Ba
La
Ce
Pr
Nd
Pm
Sm
Eu
Gd
Tb
Dy
Ho
Er
Tm
Yb
Lu
Hf
Ta
W
Re
Os
Ir
Pt
Au
Hg
Tl
Pb
Bi
Po
At
Rn
Fr
Ra
Ac
Th
Pa
U
Np
Pu
Am
Cm
Bk
Cf
Es
Fm
Md
No
Lr
Unq
Unp
Unh
 Ox At.prop Ox.atoms
H 1.0079 0.5 0 0
0
Li 6.941 0.5 0 0
Be 9.01218 0 0
B 10.81 0 0
C 12.011 2 0 0
N 14.0067 0 0
O 15.9994 0 0
F 18.9984 0 0
Ne 20.179 0 0
Na 22.98977 0.5 0 0
Mg 24.305 1 0 0
Al 26.98154 0.666667 0 0
Si 28.0855 0.5 0 0
P 30.97376 2.5 0 0
S 32.06 3 1.02932 3.08796
Cl 35.453 0 0
Ar 39.946 0 0
K 39.0983 0.5 0 0
Ca 40.08 1 0 0
Sc 44.9559 1 0 0
Ti 47.9 2 0 0
V 50.9415 1.5 0 0
Cr 51.996 1.5 0 0
Mn 54.938 1 0 0
Fe 55.847 1 0.608806 0.608806
Co 58.9332 1 0 0
Ni 58.7 1 0 0
Cu 63.548 1 0.519293 0.519293
Zn 65.38 1 0 0
Ga 69.72 0 0
Ge 72.59 0 0
As 74.9126 1.5 0 0
Se 78.96 0 0
Br 79.904 0 0
Kr 83.8 0 0
Rb 85.4678 0 0
Sr 87.62 0 0
Y 88.9059 0 0
Zr 91.22 0 0
Nb 92.9064 0 0
Mo 95.94 0 0
Tc 98 0 0
Ru 101.07 0 0
Rh 102.9055 0 0
Pd 106.4 0 0
Ag 107.868 0 0
Cd 112.41 0 0
In 114.82 0 0
Sn 118.69 0 0
Sb 121.75 0 0
Te 127.6 0 0
I 126.9045 0 0
Xe 131.3 0 0
Cs 132.9054 0 0
Ba 137.33 0 0
La 138.9055 0 0
Ce 140.12 0 0
Pr 140.9077 0 0
Nd 144.24 0 0
Pm 145 0 0
Sm 150.4 0 0
Eu 151.96 0 0
Gd 157.25 0 0
Tb 158.9254 0 0
Dy 162.5 0 0
Ho 164.9304 0 0
Er 167.26 0 0
Tm 168.9342 0 0
Yb 173.04 0 0
Lu 174.967 0 0
Hf 178.49 0 0
Ta 180.9479 0 0
W 183.85 0 0
Re 186.207 0 0
Os 190.2 0 0
Ir 192.22 0 0
Pt 195.09 0 0
Au 196.9665 0 0
Hg 200.59 0 0
Tl 204.37 0 0
Pb 207.2 0 0
Bi 208.9804 0 0
Po 209 0 0
At 210 0 0
Rn 222 0 0
Fr 223 0 0
Ra 226.0254 0 0
Ac 227.0278 0 0
Th 232.0381 0 0
Pa 231.0359 0 0
U 238.029 0 0
Np 237.0482 0 0
Pu 244 0 0
Am 243 0 0
Cm 247 0 0
Bk 247 0 0
Cf 251 0 0
Es 252 0 0
Fm 257 0 0
Md 258 0 0
No 259 0 0
Lr 260 0 0
Unq 261 0 0
Unp 262 0 0
Unh 263 0 0
TOTAL 2.157419 4.216059
SystemName UserName Value

S PFU 2

Fe PFU 1.182929

Cu PFU 1.009001
Mineral-> INDEX Olivine Orthopyroxene Clinopyrox Plagiocals Pyrite Pyrrhotite
7 1 2 3 4 5 6
O 4 6 6 8
OH
CO3
nH2O
S+As 2 1

H 0 0 0 0 0 0 0
0 0 0 0 0 0 0
Li 0 0 0 0 0 0 0
Be 0 0 0 0 0 0 0
B 0 0 0 0 0 0 0
C 0 0 0 0 0 0 0
N 0 0 0 0 0 0 0
O 0 0 0 0 0 0 0
F 0 0 0 0 0 0 0
Ne 0 0 0 0 0 0 0
Na 0 0 0 0 0 0 0
Mg 0 0 0 0 0 0 0
Al 0 0 0 0 0 0 0
Si 0 0 0 0 0 0 0
P 0 0 0 0 0 0 0
S 2 2 0.976571 1.4648562724 1.464856 1.953142 2 1
Cl 0 0 0 0 0 0 0
Ar 0 0 0 0 0 0 0
K 0 0 0 0 0 0 0
Ca 0 0 0 0 0 0 0
Sc 0 0 0 0 0 0 0
Ti 0 0 0 0 0 0 0
V 0 0 0 0 0 0 0
Cr 0 0 0 0 0 0 0
Mn 0 0 0 0 0 0 0
Fe 1.182929 1.182929 0.577607 0.8664104098 0.86641 1.155214 1.182929 0.591464
Co 0 0 0 0 0 0 0
Ni 0 0 0 0 0 0 0
Cu 1.009001 1.009001 0.492681 0.7390207731 0.739021 0.985361 1.009001 0.504501
Zn 0 0 0 0 0 0 0
Ga 0 0 0 0 0 0 0
Ge 0 0 0 0 0 0 0
As 0 0 0 0 0 0 0
Se 0 0 0 0 0 0 0
Br 0 0 0 0 0 0 0
Kr 0 0 0 0 0 0 0
Rb 0 0 0 0 0 0 0
Sr 0 0 0 0 0 0 0
Y 0 0 0 0 0 0 0
Zr 0 0 0 0 0 0 0
Nb 0 0 0 0 0 0 0
Mo 0 0 0 0 0 0 0
Tc 0 0 0 0 0 0 0
Ru 0 0 0 0 0 0 0
Rh 0 0 0 0 0 0 0
Pd 0 0 0 0 0 0 0
Ag 0 0 0 0 0 0 0
Cd 0 0 0 0 0 0 0
In 0 0 0 0 0 0 0
Sn 0 0 0 0 0 0 0
Sb 0 0 0 0 0 0 0
Te 0 0 0 0 0 0 0
I 0 0 0 0 0 0 0
Xe 0 0 0 0 0 0 0
Cs 0 0 0 0 0 0 0
Ba 0 0 0 0 0 0 0
La 0 0 0 0 0 0 0
Ce 0 0 0 0 0 0 0
Pr 0 0 0 0 0 0 0
Nd 0 0 0 0 0 0 0
Pm 0 0 0 0 0 0 0
Sm 0 0 0 0 0 0 0
Eu 0 0 0 0 0 0 0
Gd 0 0 0 0 0 0 0
Tb 0 0 0 0 0 0 0
Dy 0 0 0 0 0 0 0
Ho 0 0 0 0 0 0 0
Er 0 0 0 0 0 0 0
Tm 0 0 0 0 0 0 0
Yb 0 0 0 0 0 0 0
Lu 0 0 0 0 0 0 0
Hf 0 0 0 0 0 0 0
Ta 0 0 0 0 0 0 0
W 0 0 0 0 0 0 0
Re 0 0 0 0 0 0 0
Os 0 0 0 0 0 0 0
Ir 0 0 0 0 0 0 0
Pt 0 0 0 0 0 0 0
Au 0 0 0 0 0 0 0
Hg 0 0 0 0 0 0 0
Tl 0 0 0 0 0 0 0
Pb 0 0 0 0 0 0 0
Bi 0 0 0 0 0 0 0
Po 0 0 0 0 0 0 0
At 0 0 0 0 0 0 0
Rn 0 0 0 0 0 0 0
Fr 0 0 0 0 0 0 0
Ra 0 0 0 0 0 0 0
Ac 0 0 0 0 0 0 0
Th 0 0 0 0 0 0 0
Pa 0 0 0 0 0 0 0
U 0 0 0 0 0 0 0
Np 0 0 0 0 0 0 0
Pu 0 0 0 0 0 0 0
Am 0 0 0 0 0 0 0
Cm 0 0 0 0 0 0 0
Bk 0 0 0 0 0 0 0
Cf 0 0 0 0 0 0 0
Es 0 0 0 0 0 0 0
Fm 0 0 0 0 0 0 0
Md 0 0 0 0 0 0 0
No 0 0 0 0 0 0 0
Lr 0 0 0 0 0 0 0
Unq 0 0 0 0 0 0 0
Unp 0 0 0 0 0 0 0
Unh 0 0 0 0 0 0 0
O 4 6 6 8 0 0
OH 0 0 0 0 0 0
CO3 0 0 0 0 0 0
nH2O 0 0 0 0 0 0
Mg# 0 0 0 0 0
Fo% 100 100
Fa% 0 0
Ab% #DIV/0!
An% #DIV/0!
Or% #DIV/0!
En% 0 0
Fs% 100 100
Wo% 0 0
CO2
H2O
Chalcopyrite Sphalerite Arsenopyrite Calcite Dolomite Carbonate Muscovite
7 8 9 10 11 12 13
8
4
1 2 2

2 1 2

0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
2 1 2 0.244143 0.488285 0.488285 2.441427
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
1.1829289 0.591464 1.1829289 0.144402 0.288803 0.288803 1.444017
0 0 0 0 0 0 0
0 0 0 0 0 0 0
1.00900107 0.504501 1.00900107 0.12317 0.24634 0.24634 1.231701
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 0
0 0 0 0 0 0 8
0 0 0 0 0 0 4
0 0 0 1 2 2 0
0 0 0 0 0 0 0