Initial Translation of Gaussian Processes and Packaging of DicePlayer python module

This commit adds the methods that were present in the Gaussian.py file into the SetGlobals.py file and packages the program into a diceplayer module so it can be ran using 'python3 -m diceplayer'

Signed-off-by: Vitor Hideyoshi <vitor.h.n.batista@gmail.com>

diceplayer/DPpack/PTable.py

@@ -0,0 +1,35 @@
+####  Label used in Dice for a ghost atom
+dice_ghost_label = "Xx"
+
+####  Tuple of atom symbols
+atomsymb = ( "00",
+
+"H ",                                                                                "He",
+"Li","Be",                                                  "B ","C ","N ","O ","F ","Ne",
+"Na","Mg",                                                  "Al","Si","P ","S ","Cl","Ar",
+"K ","Ca","Sc","Ti","V ","Cr","Mn","Fe","Co","Ni","Cu","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","Ti","Pb","Bi","Po","At","Rn",
+"Fr","Ra",
+          "Ac","Th","Pa","U ","Np","Pu","Am","Cm","Bk","Cf","Es","Fm","Md","No","Lr",
+               dice_ghost_label )
+               
+####  Tuple of atom masses  
+atommass = ( 0.0,
+
+1.0079, 													                                                           4.0026,
+6.9410,9.0122,									                                    10.811,12.011,14.007,15.999,18.998,20.180,
+22.990,24.305,									                                    26.982,28.086,30.974,32.065,35.453,39.948,
+39.098,40.078,44.956,47.867,50.942,51.996,54.938,55.845,58.933,58.693,63.546,65.409,69.723,72.640,74.922,78.960,79.904,83.798,
+85.468,87.620,88.906,91.224,92.906,95.940,98.000,101.07,102.91,106.42,107.87,112.41,114.82,118.71,121.76,127.60,126.90,131.29,
+132.91,137.33,
+              138.91,140.12,140.91,144.24,145.00,150.36,151.96,157.25,158.93,162.50,164.93,167.26,168.93,173.04,174.97,
+                     178.49,180.95,183.84,186.21,190.23,192.22,195.08,196.97,200.59,204.38,207.20,208.98,209.00,210.00,222.00,
+223.00,226.00,
+              227.00,232.04,231.04,238.03,237.00,244.00,243.00,247.00,247.00,251.00,252.00,257.00,258.00,259.00,262.00,
+                     0.000 )
+
+####  Number of the ghost atom
+ghost_number = len(atomsymb) - 1