INFO: Using directory: "5" INFO: Using existing c-file: ./Test_FluoPowder.c INFO: Using existing binary: ./Test_FluoPowder.out WARNING: Ignoring invalid parameter: "Test_FluoPowder.instr" INFO: === Simulation 'Test_FluoPowder' (Test_FluoPowder.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize Test_FluoPowder: Using Fluorescence+PowderN in a GROUP (fluorescence+diffraction) [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize [Test_FluoPowder] Initialize ./Test_FluoPowder.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/fileEKBPPt cif2hkl -o /tmp/fileEKBPPt --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif Opening input file '/tmp/fileEKBPPt' (Table_Read_Offset) Table from file '/tmp/fileEKBPPt' (block 1) is 545 x 6 (x=1:16), constant step. interpolation: linear '# TITLE La1 B6 [Cubic, Centric (-1 at origin)];# a b ...' PowderN: Pow: Read 545 reflections from file 'LaB6.cif' ./Test_FluoPowder.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/fileCbYcqU cif2hkl -o /tmp/fileCbYcqU --xtal --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif Opening input file '/tmp/fileCbYcqU' (Table_Read_Offset) Single_crystal: SX: LaB6.cif structure a=4.1576 b=4.1576 c=4.1576 aa=90 bb=90 cc=90 V0=71.8668 Opening input file '/home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/Si.txt' (Table_Read_Offset) Single_crystal: SX: Read 19308 reflections from file 'LaB6.cif' Single_crystal: SX: Vc=71.8668 [Angs^3] sigma_inc=0 [barn] reflections=LaB6.cif Direct space lattice orientation: a = [0 4.1576 2.5458e-16] b = [0 0 4.1576] c = [4.1576 2.5458e-16 2.5458e-16] Reciprocal space lattice orientation: a* = [-9.25376e-17 1.51125 0] b* = [-9.25376e-17 -9.25376e-17 1.51125] c* = [1.51125 0 0] INFO: FluoPowder: FL_pow: found material B6La from file LaB6.cif ./Test_FluoPowder.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/fileNCcfbB cif2hkl -o /tmp/fileNCcfbB --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif Opening input file '/tmp/fileNCcfbB' (Table_Read_Offset) Table from file '/tmp/fileNCcfbB' (block 1) is 545 x 6 (x=1:16), constant step. interpolation: linear '# TITLE La1 B6 [Cubic, Centric (-1 at origin)];# a b ...' PowderN: FL_pow: Read 545 reflections from file 'LaB6.cif' FL_pow: Material B6La mass fractions: | 32 %: Z= 5 B 10.8 [g/mol] 2.37 [g/cm3] | 68 %: Z= 57 La 139 [g/mol] 6.15 [g/cm3] FL_pow: Material B6La M=203.78 [g/mol] density=4.94961 [g/cm3] rho=0.0146272 [at/Angs-3] WARNING: FluoPowder: FL_pow: The target is not defined. Using 4PI for fluorescence. Fluorescence: INFO: Fluo: found material B6La from file LaB6.cif Fluo: Material B6La mass fractions: | 32 %: Z= 5 B 10.8 [g/mol] 2.37 [g/cm3] | 68 %: Z= 57 La 139 [g/mol] 6.15 [g/cm3] Fluo: Material B6La M=203.78 [g/mol] density=4.94961 [g/cm3] rho=0.0146272 [at/Angs-3] Fluorescence: Fluo: The target is not defined. Using 4PI. Fluorescence: INFO: FluoG: found material B6La from file LaB6.cif FluoG: Material B6La mass fractions: | 32 %: Z= 5 B 10.8 [g/mol] 2.37 [g/cm3] | 68 %: Z= 57 La 139 [g/mol] 6.15 [g/cm3] FluoG: Material B6La M=203.78 [g/mol] density=4.94961 [g/cm3] rho=0.0146272 [at/Angs-3] Fluorescence: FluoG: The target is not defined. Using 4PI. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. ./Test_FluoPowder.c: INFO: Converting LaB6.cif into F2(HKL) list /tmp/fileKjVzTE cif2hkl -o /tmp/fileKjVzTE --mode XRA /home/nexmap/pkwi/McXtrace/mcxtrace/3.x-dev/data/LaB6.cif Opening input file '/tmp/fileKjVzTE' (Table_Read_Offset) PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. Table from file '/tmp/fileKjVzTE' (block 1) is 545 x 6 (x=1:16), constant step. interpolation: linear '# TITLE La1 B6 [Cubic, Centric (-1 at origin)];# a b ...' PowderN: PowG: Read 545 reflections from file 'LaB6.cif' PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. 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PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. PowderN: PowG: WARNING: Did not hit sample from inside (coh). ABSORB. Trace ETA (16 MPI processes) 26 [s] % 41 % 50 % 60 % 70 % 80 % 90 % *** TRACE end *** Save [Test_FluoPowder] Detector: Sph_mon_I=2.11019e-18 Sph_mon_ERR=6.06852e-22 Sph_mon_N=6.60971e+07 "Sphere.dat" Detector: Sph_mon_pow_I=1.79403e-18 Sph_mon_pow_ERR=5.8823e-22 Sph_mon_pow_N=5.83714e+07 "Sphere_pow.dat" Detector: Sph_mon_flu_I=3.16162e-19 Sph_mon_flu_ERR=1.49178e-22 Sph_mon_flu_N=7.7257e+06 "Sphere_fluo.dat" Detector: E_mon_I=2.11019e-18 E_mon_ERR=6.06852e-22 E_mon_N=6.60971e+07 "Energy.E" Detector: E_mon_pow_I=1.79403e-18 E_mon_pow_ERR=5.8823e-22 E_mon_pow_N=5.83714e+07 "Energy_pow.E" Detector: E_mon_flu_I=3.16162e-19 E_mon_flu_ERR=1.49178e-22 E_mon_flu_N=7.7257e+06 "Energy_flu.E" Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Finally [Test_FluoPowder: 5]. Time: 26 [s] Detector: det_angle_I=9.70232e-20 det_angle_ERR=1.5581e-22 det_angle_N=1.03722e+06 "det_angle_1747193497.th" Finally [Test_FluoPowder: 5]. Time: 26 [s] INFO: FluoG: scattered intensity: fluo=8.81191e-21 Compton=1.30957e-22 Rayleigh=5.02248e-21 PowderN: PowG: Warning messages were repeated 76834 times with absorbed xrays. PowderN: PowG: INFO: You may highly improve the computation efficiency by using SPLIT 144 COMPONENT PowG=PowderN(...) in the instrument description Test_FluoPowder.instr. INFO: Placing instr file copy Test_FluoPowder.instr in dataset 5 INFO: Placing generated c-code copy Test_FluoPowder.c in dataset 5