INFO: Using directory: "8" INFO: Using existing c-file: ./Test_Powders.c INFO: Using existing binary: ./Test_Powders.out INFO: === [Test_PowderN] Initialize ./Test_Powders.c: INFO: Converting Al.cif into F2(HKL) list /tmp/filePZKo78 cif2hkl -o /tmp/filePZKo78 --mode NUC Al.cif Opening input file '/tmp/filePZKo78' (Table_Read_Offset) Table from file '/tmp/filePZKo78' (block 1) is 149 x 6 (x=1:16), constant step. interpolation: linear '# TITLE Al4 [Cubic, Centric (-1 at origin)];# a b ...' PowderN: Pow_PowderN: Reading 149 rows from Al.cif PowderN: Pow_PowderN: Read 149 reflections from file 'Al.cif' PowderN: Pow_PowderN: Vc=65.641 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.03294 [barn] reflections=Al.cif ./Test_Powders.c: INFO: Converting Al.cif into F2(HKL) list /tmp/fileClatJF cif2hkl -o /tmp/fileClatJF --xtal --mode NUC Al.cif Opening input file '/tmp/fileClatJF' (Table_Read_Offset) Mode: lengths and angles Single_crystal: Al.cif structure a=4.0339 b=4.0339 c=4.0339 aa=90 bb=90 cc=90 V0=65.641 Single_crystal: Pow_Single_crystal: Read 4476 reflections from file 'Al.cif' Single_crystal: Pow_Single_crystal: Vc=65.641 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.03294 [barn] reflections=Al.cif Direct space lattice orientation: a = [0 4.0339 2.47005e-16] b = [0 0 4.0339] c = [4.0339 2.47005e-16 2.47005e-16] Reciprocal space lattice orientation: a* = [-9.53752e-17 1.5576 0] b* = [-9.53752e-17 -9.53752e-17 1.5576] c* = [1.5576 0 0] NCrystal: McStas sample component(s) are using version 4.0.0 of the NCrystal library. NOTE: CPU COMPONENT grammar activated: 1) "FUNNEL" raytrace algorithm enabled. 2) Any SPLIT's are dynamically allocated based on available buffer size. Save [Test_PowderN] Detector: Sph_mon_I=1.10405e+08 Sph_mon_ERR=40875 Sph_mon_N=8.98876e+06 "Sphere.dat" Detector: psd_mon_I=230745 psd_mon_ERR=1620.9 psd_mon_N=22171 "PSD.dat" Finally [Test_PowderN: 8]. Time: 3 [s] INFO: Placing instr file copy Test_Powders.instr in dataset 8 INFO: Placing generated c-code copy Test_Powders.c in dataset 8