INFO: Using directory: "1" INFO: Using existing c-file: ./ILL_H22_D1A_noenv.c INFO: Using existing binary: ./ILL_H22_D1A_noenv.out INFO: === Simulation 'ILL_H22_D1A' (/Users/peterwillendrup/tmp/mcstas-test/20240617_1000_29/mcstas-3.4.49_Darwin/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr): running on 10 nodes (master is 'CIN-969631', MPI version 3.1). 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 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 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 [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 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 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). 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). Monitor_nD: Lmon is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). Opening input file '/Users/peterwillendrup/miniforge3/share/mcstas/resources/data/Na2Ca3Al2F14.laz' (Table_Read_Offset) 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 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 Trace ETA (10 MPI processes) 13 [s] 80 % 85 % 90 % 95 % *** TRACE end *** Save [ILL_H22_D1A] Detector: GuideOut_xy_I=5.44316e+07 GuideOut_xy_ERR=46903.6 GuideOut_xy_N=4.76113e+06 "GuideOut_xy_1718612486.x_y" Detector: GuideOut_dxdy_I=5.44319e+07 GuideOut_dxdy_ERR=46903.7 GuideOut_dxdy_N=4.76112e+06 "GuideOut_dxdy_1718612486.hd_vd" Detector: GuideOut_Phic_I=5.78299e+07 GuideOut_Phic_ERR=49821.2 GuideOut_Phic_N=4.76113e+06 "GuideOut_Phic.dat" Detector: GuideOut_L_I=5.44316e+07 GuideOut_L_ERR=46903.6 GuideOut_L_N=4.76113e+06 "GuideOut_L_1718612486.L" Detector: D1A_Mono_Dx_I=5.18835e+07 D1A_Mono_Dx_ERR=45894.4 D1A_Mono_Dx_N=4.26785e+06 "D1A_Mono_Dx_1718612486.hd" Detector: Lmon_I=1.03947e+08 Lmon_ERR=158626 Lmon_N=1.54558e+06 "Lmon_1718612486.L" Detector: PSDsample_I=1.77054e+08 PSDsample_ERR=207109 PSDsample_N=2.61849e+06 "PSDsample_1718612486.x_y" Detector: BananaTheta_I=142547 BananaTheta_ERR=626.715 BananaTheta_N=399701 "BananaTheta_1718612486.th" Detector: BananaPSD_I=393801 BananaPSD_ERR=1044.31 BananaPSD_N=1.10280e+06 "BananaPSD_1718612486.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] 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 /Users/peterwillendrup/tmp/mcstas-test/20240617_1000_29/mcstas-3.4.49_Darwin/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr. INFO: Placing instr file copy /Users/peterwillendrup/tmp/mcstas-test/20240617_1000_29/mcstas-3.4.49_Darwin/ILL_H22_D1A_noenv/ILL_H22_D1A_noenv.instr in dataset 1