INFO: Using directory: "20" INFO: Using existing c-file: ./Test_Powders.c INFO: Using existing binary: ./Test_Powders.out INFO: === [Test_PowderN] Initialize ./Test_Powders.c: INFO: Converting NaCl.cif into F2(HKL) list /tmp/fileuIoMjm cif2hkl -o /tmp/fileuIoMjm --mode NUC NaCl.cif Opening input file '/tmp/fileuIoMjm' (Table_Read_Offset) Table from file '/tmp/fileuIoMjm' (block 1) is 353 x 6 (x=1:22), constant step. interpolation: linear '# TITLE Na4 Cl4 [Cubic, Centric (-1 at origin)];# a b ...' PowderN: Pow_PowderN: Reading 353 rows from NaCl.cif PowderN: Pow_PowderN: Read 353 reflections from file 'NaCl.cif' PowderN: Pow_PowderN: Vc=177.504 [Angs] sigma_abs=136.12 [barn] sigma_inc=27.6783 [barn] reflections=NaCl.cif ./Test_Powders.c: INFO: Converting NaCl.cif into F2(HKL) list /tmp/fileo9W6Nu cif2hkl -o /tmp/fileo9W6Nu --xtal --mode NUC NaCl.cif Opening input file '/tmp/fileo9W6Nu' (Table_Read_Offset) Mode: lengths and angles Single_crystal: NaCl.cif structure a=5.62 b=5.62 c=5.62 aa=90 bb=90 cc=90 V0=177.504 Single_crystal: Pow_Single_crystal: Read 11934 reflections from file 'NaCl.cif' Single_crystal: Pow_Single_crystal: Vc=177.504 [Angs] sigma_abs=136.12 [barn] sigma_inc=27.6783 [barn] reflections=NaCl.cif Direct space lattice orientation: a = [0 5.62 3.44126e-16] b = [0 0 5.62] c = [5.62 3.44126e-16 3.44126e-16] Reciprocal space lattice orientation: a* = [-6.8458e-17 1.118 0] b* = [-6.8458e-17 -6.8458e-17 1.118] c* = [1.118 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=2.36866e+08 Sph_mon_ERR=130177 Sph_mon_N=8.98739e+06 "Sphere.dat" Detector: psd_mon_I=363633 psd_mon_ERR=4460.77 psd_mon_N=9814 "PSD.dat" Finally [Test_PowderN: 20]. Time: 3 [s] INFO: Placing instr file copy Test_Powders.instr in dataset 20 INFO: Placing generated c-code copy Test_Powders.c in dataset 20