; xop/xcrystal_bent(v1.2) input file on Thu Jan 18 11:33:10 2001
StrArr(4)  | FILEF0               | ['       0','f0_WaasKirf.dat','f0_CromerMann_old1968.dat','f0_CromerMann.dat']
StrArr(9)  | FILEF1F2             | ['       0','f1f2_Windt.dat','f1f2_Shadow.dat','f1f2_Sasaki.dat','f1f2_Henke.dat','f1f2_BrennanCowanLong.dat','f1f2_BrennanCowanCompton.dat','f1f2_BrennanCowan.dat','f1f2_asf_Kissel.dat']
StrArr(26)  | CRYSTAL_MATERIAL     | ['       0','Si','Ge','Diamond','GaAs','GaP','InAs','InP','InSb','SiC','NaCl','CsF','LiF','KCl','CsCl','Be','Graphite','PET','Beryl','KAP','RbAP','TlAP','Muscovite','AlphaQuartz','Copper','LiNbO3']
0          | MILLER_INDEX_H       |  1
0          | MILLER_INDEX_K       |  1
0          | MILLER_INDEX_L       |  1
StrArr(3)  | I_ABSORP             | ['       1','No','Yes']
0D0        | TEMPER               |  1.0000000
StrArr(5)  | THEORY               | ['       0','Multilamellar [v 1.0]','Penning Polder [v 1.0]','Zachariasen [v 1.0]','Takagi-Taupin [v beta 1]']
StrArr(3)  | GEOMETRY             | ['       0','BRAGG','LAUE']
0.         | Y_START              |  -405.000
0.         | Y_END                |  55.0000
0.         | Y_STEP               |  1.00000
0.         | ENERGY               |  12000.0
0.         | ASYMMETRY_ANGLE      |  0.00000
StrArr(4)  | POLARIZATION         | ['       0','Sigma','Pi','Non polarized']
0.         | RADIUS_MIN_M         |  0.100000
0.         | THICKNESS            |  0.700000
0.         | ELASTIC              |  0.220200
0.         | WINDOW               |  -1.00000
0.         | STEP                 |  -1.00000
StrArr(3)  | NET                  | ['0','No','Yes']
StrArr(3)  | ALL                  | ['0','No','Yes']