INFO: Using directory: "1" INFO: Using existing c-file: ./ILL_H22_VIVALDI.c INFO: Using existing binary: ./ILL_H22_VIVALDI.out INFO: === Simulation 'ILL_H22_VIVALDI' (/home/nexmap/pkwi/TESTS/2024-11-21/ANTLR_mpi_x_16_1e7_Linux_1e7/ILL_H22_VIVALDI/ILL_H22_VIVALDI.instr): running on 16 nodes (master is 'elearn1.fysik.dtu.dk', MPI version 3.1). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. ILL_H22_VIVALDI: Detailed VIVALDI configuration * Incoming beam: lambda=0.8-5.2 [Angs] * Sample: 'YBaCuO.lau' in Al cryostat. Instrument: ILL_H22 (H22@ILL thermal guide). Instrument: ILL_H22 (H22@ILL thermal guide). [ILL_H22_VIVALDI] Initialize WARNING(Environment_in): p_inc=0, adjusting to 0.01, to avoid algorithm instability [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize Source_gen: component Thermal (square 0.14 x 0.22) focusing distance dist=3.18 area=0.038 x 0.2 spectra 0.800 to 5.200 AA (3.026 to 127.828 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: D2B_Mono_Dx is using automatic limits option 'auto' together with MPI. WARNING this may create incorrect distributions (but integrated flux will be right). [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize Monitor_nD: SALSA_Mono_Dx 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 Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.laz' (Table_Read_Offset) 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 [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize [ILL_H22_VIVALDI] Initialize 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 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 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 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 '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/V.laz' (Table_Read_Offset) Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] 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 '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/YBaCuO.lau' (Table_Read_Offset) Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/V.laz' (Table_Read_Offset) Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Mode: Direct mode lattice Single_crystal: YBaCuO.lau structure a=[3.8186,0,0] b=[0,3.8843,0] c=[0,0,11.6777] V0=173.211 Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Read 62 reflections from file 'YBaCuO.lau' Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] Single_crystal: Sample: Vc=173.211 [Angs] sigma_abs=14.82 [barn] sigma_inc=2.105 [barn] reflections=YBaCuO.lau Direct space lattice orientation: a = [3.8186 0 0] b = [0 3.8843 0] c = [0 0 11.6777] Reciprocal space lattice orientation: a* = [1.64542 0 0] b* = [0 1.61758 0] c* = [0 0 0.53805] c* = [0 0 0.53805] WARNING(Environment_out): p_inc=0, adjusting to 0.01, to avoid algorithm instability 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 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 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 Opening input file '/home/nexmap/pkwi/McStas/mcstas/3.x-dev/data/Al.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 '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 end *** Save [ILL_H22_VIVALDI] Detector: GuideOut_xy_I=2.14761e+09 GuideOut_xy_ERR=5.83935e+06 GuideOut_xy_N=2.14394e+06 "GuideOut_xy_1732159263.x_y" Detector: GuideOut_dxdy_I=2.14764e+09 GuideOut_dxdy_ERR=5.83937e+06 GuideOut_dxdy_N=2.14393e+06 "GuideOut_dxdy_1732159263.hd_vd" Detector: GuideOut_Phic_I=2.71336e+09 GuideOut_Phic_ERR=5.24467e+06 GuideOut_Phic_N=2.14394e+06 "GuideOut_Phic.dat" Detector: GuideOut_L_I=2.05229e+09 GuideOut_L_ERR=5.59782e+06 GuideOut_L_N=2.13296e+06 "GuideOut_L_1732159263.L" Detector: D2B_Mono_Dx_I=1.99674e+09 D2B_Mono_Dx_ERR=5.54758e+06 D2B_Mono_Dx_N=1.93012e+06 "D2B_Mono_Dx_1732159263.hd" Detector: SALSA_Mono_Dx_I=1.85149e+09 SALSA_Mono_Dx_ERR=5.3815e+06 SALSA_Mono_Dx_N=1.58955e+06 "SALSA_Mono_Dx_1732159263.hd" Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Detector: PSD_Vivaldi_I=1.12742e+08 PSD_Vivaldi_ERR=3.38231e+06 PSD_Vivaldi_N=920295 "PSD_Vivaldi_1732159263.th_y" Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] Finally [ILL_H22_VIVALDI: 1]. Time: 5 [s] INFO: Placing instr file copy ILL_H22_VIVALDI.instr in dataset 1 INFO: Placing generated c-code copy ILL_H22_VIVALDI.c in dataset 1