loading system configuration loading override configuration from /home/nexmap/pkwi/McCode/tools/Python/mctest/../mccodelib/mcstas-test/McStas_CPU_MPICC_KISS/mccode_config.json INFO: Using directory: "1" INFO: Using existing c-file: ./ILL_H22_D1A.c INFO: Using existing binary: ./ILL_H22_D1A.out INFO: === Simulation 'ILL_H22_D1A' (/home/nexmap/pkwi/TESTS/2022-11-01/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A/ILL_H22_D1A.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.0). Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_D1A: Detailed DIF configuration * Incoming beam: lambda=1.911 [Angs] EI=22.4 [meV] KI=3.288 [Angs-1] Vi=2070.14 [m/s] * Monochromator: DM=1.092 [Angs] RV=2.187 [m] curved, take-off A2=-122 [deg] * Sample: Na2Ca3Al2F14.laz in V.laz cylinder container [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize [ILL_H22_D1A] Initialize Source_gen: component Thermal (square 0.14 x 0.22) focusing distance dist=3.18 area=0.038 x 0.2 spectra 1.881 to 1.941 AA (21.715 to 23.122 meV) T1=683.7 K (1.178 AA), T2=257.7 K (1.919 AA), T3=16.7 K (7.539 AA) Flux is dPhi/dlambda in [n/s/cm2]. Monitor_nD: GuideOut_dxdy is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability Monitor_nD: D1A_Mono_Dx is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability Monitor_nD: Lmon is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). PowderN: Environment_in: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Al.laz' (Table_Read_Offset) Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...' PowderN: Environment_in: Reading 26 rows from Al.laz PowderN: Environment_in: Read 26 reflections from file 'Al.laz' PowderN: Environment_in: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz PowderN: Container_in: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/V.laz' (Table_Read_Offset) Table from file 'V.laz' (block 1) is 21 x 18 (x=1:6), constant step. interpolation: linear '# TITLE *-V-[IM3-M] James, W.J.;Straumanis, M.E.[1960];# CELL 3.024100 3.02 ...' PowderN: Container_in: Reading 21 rows from V.laz PowderN: Container_in: Read 21 reflections from file 'V.laz' PowderN: Container_in: Vc=27.66 [Angs] sigma_abs=10.16 [barn] sigma_inc=9.87 [barn] reflections=V.laz Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Na2Ca3Al2F14.laz' (Table_Read_Offset) WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability Table from file 'Na2Ca3Al2F14.laz' (block 1) is 841 x 18 (x=1:20), constant step. interpolation: linear '# TITLE *-Na2Ca3Al2F14-[I213] Courbion, G.;Ferey, G.[1988] Standard NAC cal ...' PowderN: Sample: Reading 841 rows from Na2Ca3Al2F14.laz WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability PowderN: Sample: Read 841 reflections from file 'Na2Ca3Al2F14.laz' PowderN: Sample: Vc=1079.1 [Angs] sigma_abs=11.7856 [barn] sigma_inc=13.6704 [barn] reflections=Na2Ca3Al2F14.laz Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/V.laz' (Table_Read_Offset) Table from file 'V.laz' (block 1) is 21 x 18 (x=1:6), constant step. interpolation: linear '# TITLE *-V-[IM3-M] James, W.J.;Straumanis, M.E.[1960];# CELL 3.024100 3.02 ...' PowderN: Container_out: Reading 21 rows from V.laz PowderN: Container_out: Read 21 reflections from file 'V.laz' PowderN: Container_out: Vc=27.66 [Angs] sigma_abs=10.16 [barn] sigma_inc=9.87 [barn] reflections=V.laz WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Al.laz' (Table_Read_Offset) Table from file 'Al.laz' (block 1) is 26 x 18 (x=1:8), constant step. interpolation: linear '# TITLE *Aluminum-Al-[FM3-M] Miller, H.P.jr.;DuMond, J.W.M.[1942] at 298 K; ...' PowderN: Environment_out: Reading 26 rows from Al.laz PowderN: Environment_out: Read 26 reflections from file 'Al.laz' PowderN: Environment_out: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz Trace ETA 15 [s] % 70 Trace ETA 15 [s] % 71 Trace ETA 15 [s] % 70 Trace ETA 15 [s] % 72 Trace ETA 15 [s] % 71 Trace ETA 15 [s] % 71 Trace ETA 15 [s] % 71 Trace ETA 15 [s] % 71 75 75 75 75 75 75 75 75 80 80 80 80 80 80 80 80 85 85 85 85 85 85 85 85 90 90 90 90 90 90 90 90 95 95 95 95 95 95 95 95 *** TRACE end *** Save [ILL_H22_D1A] Detector: GuideOut_xy_I=5.44747e+07 GuideOut_xy_ERR=104928 GuideOut_xy_N=953648 "GuideOut_xy_1667258925.x_y" Detector: GuideOut_dxdy_I=5.44747e+07 GuideOut_dxdy_ERR=104928 GuideOut_dxdy_N=953624 "GuideOut_dxdy_1667258925.hd_vd" Detector: GuideOut_Phic_I=5.78757e+07 GuideOut_Phic_ERR=111454 GuideOut_Phic_N=953632 "GuideOut_Phic" Detector: GuideOut_L_I=5.44747e+07 GuideOut_L_ERR=104928 GuideOut_L_N=953632 "GuideOut_L_1667258925.L" Detector: D1A_Mono_Dx_I=5.19367e+07 D1A_Mono_Dx_ERR=102680 D1A_Mono_Dx_N=854770 "D1A_Mono_Dx_1667258925.hd" Detector: Lmon_I=1.05529e+08 Lmon_ERR=357787 Lmon_N=312391 "Lmon_1667258925.L" Detector: PSDsample_I=1.79034e+08 PSDsample_ERR=466052 PSDsample_N=528171 "PSDsample_1667258925.x_y" Detector: BananaTheta_I=150833 BananaTheta_ERR=5200.09 BananaTheta_N=31388 "BananaTheta_1667258925.th" Detector: BananaPSD_I=410272 BananaPSD_ERR=8393.86 BananaPSD_N=86804 "BananaPSD_1667258925.th_y" Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] Finally [ILL_H22_D1A: 1]. Time: 15 [s] PowderN: Sample: Info: you may highly improve the computation efficiency by using SPLIT 133 COMPONENT Sample=PowderN(...) in the instrument description /home/nexmap/pkwi/TESTS/2022-11-01/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A/ILL_H22_D1A.instr. INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2022-11-01/McStas_CPU_MPICC_KISS_1e7/ILL_H22_D1A/ILL_H22_D1A.instr in dataset 1