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_Lagrange.c INFO: Using existing binary: ./ILL_Lagrange.out INFO: === Simulation 'ILL_Lagrange' (/home/nexmap/pkwi/TESTS/2023-03-01/McStas_CPU_MPICC_KISS_1e7/ILL_Lagrange/ILL_Lagrange.instr): running on 8 nodes (master is 'panda2.fysik.dtu.dk', MPI version 3.0). ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] ILL_Lagrange: Detailed Lagrange configuration * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] [ILL_Lagrange] Initialize [ILL_Lagrange] Initialize ILL_Lagrange: Detailed Lagrange configuration * Incoming beam: lambda=0.897 [Angs] EI=101.7 [meV] KI=7.005 [Angs-1] Vi=4410.29 [m/s] [ILL_Lagrange] Initialize * Monochromator: DM=1.807 [Angs] RV=-0.9031 [m] curved, take-off A1=-14.37 [deg] * Analyser: DA=3.355 [Angs] RV=0.5834 [m] curved, take-off A5=39.45 [deg] * Outgoing beam: lambda=4.264 [Angs] EF=4.5 [meV] KF=1.474 [Angs-1] Vf=927.851 [m/s] [ILL_Lagrange] Initialize [ILL_Lagrange] Initialize [ILL_Lagrange] Initialize [ILL_Lagrange] Initialize [ILL_Lagrange] Initialize PowderN: cryostat_in: Concentric mode - remember to include the 'opposite' copy of this component ! WARNING The equivalent, 'opposite' comp should have concentric=0 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: cryostat_in: Reading 26 rows from Al.laz PowderN: cryostat_in: Read 26 reflections from file 'Al.laz' PowderN: cryostat_in: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Rb_liq_inc.sqw' (Table_Read_Offset) Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Rb_liq_inc.sqw' (Table_Read_Offset) Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Rb_liq_inc.sqw' (Table_Read_Offset) Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/Rb_liq_inc.sqw' (Table_Read_Offset) 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: cryostat_out: Reading 26 rows from Al.laz PowderN: cryostat_out: Read 26 reflections from file 'Al.laz' PowderN: cryostat_out: Vc=66.4 [Angs] sigma_abs=0.924 [barn] sigma_inc=0.0328 [barn] reflections=Al.laz Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/tools/Python/mcrun/../mccodelib/../../../data/HOPG.rfl' (Table_Read_Offset) Trace ETA 1.43333 [min] % 12 Trace ETA 1.38333 [min] % 13 Trace ETA 1.31667 [min] % 13 Trace ETA 1.33333 [min] % 13 Trace ETA 1.4 [min] % 12 Trace ETA 1.4 [min] % 13 Trace ETA 1.35 [min] % 13 Trace ETA 1.36667 [min] % 13 20 20 20 20 20 20 20 20 30 30 30 30 30 30 30 30 40 40 40 40 40 40 40 40 50 50 50 50 50 50 50 50 60 60 60 60 60 60 60 60 70 70 70 70 70 70 70 70 80 80 80 80 80 80 80 80 90 90 90 90 90 90 90 90 *** TRACE end *** Save [ILL_Lagrange] Detector: PSD_I=1.97386e+09 PSD_ERR=1.81414e+06 PSD_N=1.18697e+06 "PSD1.dat" Detector: Lmon1_I=9.00799e+09 Lmon1_ERR=3.87543e+06 Lmon1_N=5.41707e+06 "Lmon1.dat" Detector: Lmon2_I=3.31649e+09 Lmon2_ERR=742933 Lmon2_N=1.99654e+07 "Lmon2.dat" Detector: Sample_mon_I=1.18611e+08 Sample_mon_ERR=46698.5 Sample_mon_N=6.45599e+06 "Sample_mon_1677627470.x_y" Detector: Barrel_PSD_monitor_I=3.65827e+06 Barrel_PSD_monitor_ERR=2873.88 Barrel_PSD_monitor_N=5.92723e+06 "Barrel_PSD_monitor_1677627473.th_y" Detector: Barrel_PSD_monitor2_I=1.67783e+06 Barrel_PSD_monitor2_ERR=1943.87 Barrel_PSD_monitor2_N=2.7345e+06 "Barrel_PSD_monitor2_1677627473.th_E" Detector: Barrel_PSD_monitor3_I=1.0372e+06 Barrel_PSD_monitor3_ERR=1530.5 Barrel_PSD_monitor3_N=1.21543e+06 "Barrel_PSD_monitor3_1677627473.E_y" Detector: Detector_I=3585.32 Detector_ERR=28.5744 Detector_N=42237 "Detector_1677627473.E_y" Detector: Detector_Sqw_I=643741 Detector_Sqw_ERR=381.186 Detector_Sqw_N=8.99592e+06 "Detector_Sqw.dat" Detector: Detector_Sqw_env_I=4800.84 Detector_Sqw_env_ERR=3.7171 Detector_Sqw_env_N=5.72891e+06 "Detector_Sqw_env.dat" Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Finally [ILL_Lagrange: 1]. Time: 1.33333 [min] Isotropic_Sqw: Sample: 1 neutron events (out of 13418404) that should have scattered were transmitted because scattering conditions WARNING could not be satisfied after 100 tries. PowderN: cryostat_out: Info: you may highly improve the computation efficiency by using SPLIT 25 COMPONENT cryostat_out=PowderN(...) in the instrument description /home/nexmap/pkwi/TESTS/2023-03-01/McStas_CPU_MPICC_KISS_1e7/ILL_Lagrange/ILL_Lagrange.instr. INFO: Placing instr file copy /home/nexmap/pkwi/TESTS/2023-03-01/McStas_CPU_MPICC_KISS_1e7/ILL_Lagrange/ILL_Lagrange.instr in dataset 1