INFO: Using directory: "1"
INFO: Using existing c-file: ./ILL_H22_VIVALDI.c
INFO: Using existing binary: ./ILL_H22_VIVALDI.out
INFO: ===
WARNING(Environment_in): 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
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] 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 requesting automatic limits option 'auto' together with OpenACC.
WARNING     this feature is NOT supported using OpenACC and has been disabled!
Monitor_nD: D2B_Mono_Dx is requesting automatic limits option 'auto' together with OpenACC.
WARNING     this feature is NOT supported using OpenACC and has been disabled!
Monitor_nD: SALSA_Mono_Dx is requesting automatic limits option 'auto' together with OpenACC.
WARNING     this feature is NOT supported using OpenACC and has been disabled!
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 '/u/data/pkwi/McStas/mcstas/3.x-dev/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/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/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]
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/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
Opening input file '/u/data/pkwi/McStas/mcstas/3.x-dev/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 end *** 

Save [ILL_H22_VIVALDI]
Detector: GuideOut_xy_I=2.13443e+09 GuideOut_xy_ERR=5.81256e+06 GuideOut_xy_N=2.14517e+06 "GuideOut_xy_1732158393.x_y"
Detector: GuideOut_dxdy_I=2.13443e+09 GuideOut_dxdy_ERR=5.81256e+06 GuideOut_dxdy_N=2.14517e+06 "GuideOut_dxdy_1732158393.hd_vd"
Detector: GuideOut_Phic_I=2.70105e+09 GuideOut_Phic_ERR=5.22204e+06 GuideOut_Phic_N=2.14517e+06 "GuideOut_Phic.dat"
Detector: GuideOut_L_I=2.04066e+09 GuideOut_L_ERR=5.57549e+06 GuideOut_L_N=2.13429e+06 "GuideOut_L_1732158393.L"
Detector: D2B_Mono_Dx_I=1.98428e+09 D2B_Mono_Dx_ERR=5.52402e+06 D2B_Mono_Dx_N=1.93051e+06 "D2B_Mono_Dx_1732158393.hd"
Detector: SALSA_Mono_Dx_I=1.84012e+09 SALSA_Mono_Dx_ERR=5.36325e+06 SALSA_Mono_Dx_N=1.58898e+06 "SALSA_Mono_Dx_1732158393.hd"
Detector: PSD_Vivaldi_I=2.51869e+08 PSD_Vivaldi_ERR=3.23259e+06 PSD_Vivaldi_N=1.419e+06 "PSD_Vivaldi_1732158393.th_y"

Finally [ILL_H22_VIVALDI: 1]. Time: 16 [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