AIDA GELINA BRIKEN nToF CRIB ISOLDE CIRCE nTOFCapture DESPEC DTAS EDI_PSA 179Ta CARME StellarModelling DCF K40
  BRIKEN, Page 8 of 21  ELOG logo
  ID Date Author Subjectdown
  387   Wed Oct 24 16:11:32 2018 AT & ATLow threshold, 252Cf, z=-25cm
252Cf at z=-25cm,ie 25 cm downstream the beam, source axis parallel.
Low threshold.

18/10/24 START: 00:12
18/10/25 STOP:  08:42


** Configuration file: 
181016_Conf_BrikenFull_2153_test_thr.xlsx


ROOT file: 
181025_0012_252Cf_zm25cm_0842.root


DLT files:
181025_0012_252Cf_zm25cm_096.dlt
181025_0012_252Cf_zm25cm_097.dlt
181025_0012_252Cf_zm25cm_098.dlt
181025_0012_252Cf_zm25cm_099.dlt
181025_0012_252Cf_zm25cm_100.dlt
181025_0012_252Cf_zm25cm_101.dlt
181025_0012_252Cf_zm25cm_102.dlt

Comment: 
- Clovers were placed outside the moderator
- AIDA not inside the moderator.
- Without In beam PE shielding.
  394   Thu Oct 25 16:08:53 2018 ATS & JLTLead bricks
Lead bricks in BRIKEN hole to protect AIDA
  42   Tue Jul 19 04:09:32 2016 JL Tain A Tolosa R. Caballero A. Tarifeño J. Agramunt Last tube fit in the matrix!!!

The photo of great moment

Attachment 1: DSC_2478.JPG
DSC_2478.JPG
  353   Fri Oct 27 10:04:31 2017 SG, RYLISE++ file for BRIKEN1
Here attached the lise file for BRIKEN1
Attachment 1: Cu82_Be5mm_Brho7.7000Tm_F1deg8mm_F5deg8mm_F7_D80mod_F11
Version 10.0.27

{============================= Main Part ======================================}
[general]
                    File = C:\users\sgo\Desktop\Cu82_Be5mm_Brho7.7000Tm_F1deg8mm_F5deg8mm_F7_D80mod_F11
                    Date = 27-10-2017
                    Time = 17:57:52
           Configuration = C:\Users\inabe\Desktop\laa.lcn
             Optionsfile = A1900_2006.lopt
                   Title = BigRIPS Standard + ZDS Large Acceptance Achromatic mode
          BlockStructure = DSSAWMSMDSAMMMMMASMMMMMMMMDMDMMAWSMMDMDMMMMMASMMMMMASMMMAMMDSMMMSSMMMDMMSMMAMMMMMMMMMMSMMMMMMMMSMMM

[settings]
                   A,Z,Q = 238U 86+                              ; Mass ElementName Charge+ Beam
                  Energy = 345                  MeV/u            
               Intensity = 50                   pnA              ; enA,pna,pps,kW
            RF frequency = 20                   MHz              
            Bunch length = 1                    ns               
         Settings on A,Z = 82Cu                                  ; Mass ElementName Charge+ Beam

[OpticsBeam]
                      BX = 0.5                  (±)mm            ; one-half the horisontal beam extent (x)
                      BT = 5                    (±)mrad          ; one-half the horisontal beam divergence(x')
                      BY = 0.5                  (±)mm            ; one-half the vertical beam extent (y)
                      BF = 5                    (±)mrad          ; one-half the vertical beam divergence (y')
                      BL = 30                   (±)mm            
                      BD = 0.1                  (±)%             ; one-half of the momentum spread (dp/p)
                  ShiftX = 0                    mm               ; beam respect to the spectrometer axis
                  AngleX = 0                    mrad             ; beam respect to the spectrometer axis
                  ShiftY = 0                    mm               ; beam respect to the spectrometer axis
                  AngleY = 0                    mrad             ; beam respect to the spectrometer axis
            Scheme Angle = 60                   degrees          
                  ShapeX = 1
                  ShapeT = 1
                  ShapeY = 1
                  ShapeF = 1
                  ShapeL = 1
                  ShapeD = 1
               OptBeam_X = 1                    (±)mm            
               OptBeam_T = 30                   (±)mrad          
               OptBeam_Y = 1                    (±)mm            
               OptBeam_F = 30                   (±)mrad          
               OptBeam_L = 0                    (±)mm            
               OptBeam_D = 1.5                  (±)%             

[SlitsBeforeTarget]
                   Shape = 1                                     ; 0-slits, 1-ellipse
           ApertureShape = 1                                     ; 0-slits, 1-ellipse
                X_action = 0,0,0                                 ; Use 1/0, Show 1/0, UseApp 1/0
                  X_size = 1,-2.00,-50.0,2.00,50.0               ; joint,Left,L-limit,Right,R-limit
                Y_action = 0,0,0                                 ; Use 1/0, Show 1/0, UseApp 1/0
                  Y_size = 1,-2.00,-50.0,2.00,50.0               ; joint,Bottom,B-limit,Top,T-limit

[options]
               NP simple = 32                                    ; Number of points in distribution
        NP charge states = 32                                    ; Number of points in distribution
                NP wedge = 32                                    ; Number of points in distribution
           Charge states = Yes                                   ; No  & Yes
           CutEdgeEffect = 1                                     ; 1-Yes. Default, 0-no - for extended configurations
       Prim.beam scatter = 0                                     ; 0-without, 1-with
              Delta peak = 0                                     ; 0-without, 1-with
             BrhoMeanMax = 0                                     ; 0-Max, 1-Mean
            BrhoMeMaLeRi = 3                                     ; 0-Max, 1-Mean, 2-Left, 3-Right /for fission/

[target]
         Target contents = 0,4,1,9.012                           ; Nomer,Z,Atoms,Mass
        Target thickness = 4,5,1.848,0,0                         ; State,Thickness,density,angle,SolidGas
  Target fusion compound = 0
   Targ use for Q-states = 1
           Target Defect = 1,0                                   ; [0] choice - % or micron at 0 degree,  [1]=value; 
       Degrader contents = 0,6,1,12.011                          ; Nomer,Z,Atoms,Mass
      Degrader thickness = 0,0,2.26,0,0                          ; State,Thickness,density,angle,SolidGas
  Degra use for Q-states = 1
         Degrader Defect = 1,0                                   ; [0] choice - % or micron at 0 degree,  [1]=value; 

[mechanism]
                Reaction = 6                                     ; 0 - fragm, 1 - fusion-resid, 2 - fusion-fission
               CalcOther = 112                                   ; calculate other reactions
           V calculation = 3                                     ; 0 - constant, 1 - Borrel, 2 - Rami, 3-convolution, 4-two body reaction
             V_opt/Vbeam = 1                                     ; default 1
         Velocity_exceed = 1                                     ; 0 - without, 1-with - two-body recations velocity corrections
Binding Energy for Vf/Vp = 8                    MeV              ; Binding energy for Borrel's expression
    Shift for Vf/Vp calc = 0     
        Prefragment_Rami = 1                                     ; 1-Yes, 0-No
                  Sigma0 = 90                   MeV/c            ; default 90
                  SigmaD = 200                  MeV/c            ; default 200
                  SigmaM = 87                   MeV/c            ; default 87
               Asymmetry = 0                    %                ; default 0
          Method v-sigma = 3                                     ; 0 - Goldhaber, 1-Morrissey,2-Friedman,3-Convolution
               G_Surface = 0.95                 MeV/fm^2         
 Symmetry around half_Ab = 1                                     ; 1 - yes, 0-no
 Pfaff pickup correction = 1                                     ; 1 - yes, 0-no
     ChargeExchangePfaff = 1                                     ; 1 - exclude, 0-forget
            Sigma corr 0 = 0                                     ; Coulomb energy
            Sigma corr 1 = 0                                     ; Projectile mass
           Friedman mode = 2                                     ; 0-Qgg, 1-Surface, 2-Qgg+Surface
         Prefragment_Fri = 1                                     ; 1-Yes, 0-No
        Coulomb_Friedman = 1                                     ; 1-Yes, 0-No
                  K_Morr = 8                    MeV/A            ; E/A=8MeV/A default; D.Morrissey coef.
               K_MorHalf = 8                    MeV/A            ; E/A=8MeV/A default at Afrag=Aproj/2; D.Morrissey coef.
                 AA_fast = 0                                     ; 1-Yes, 0-No
            BarrierShape = 1                                     ; 0-classical, 1-quantum mech.
                 H_omega = 5                    MeV              ; default 3
           Probabilty_CN = 1                                     ; 0/1 use Prbabilty for CN formation
            UseVanishing = 1                                     ; 1-Yes, 0-No
              VanishMode = 0                                     ; 0-Sierk, 1-Cohen
           NuclPotential = 1                                     ; 0-Bass, 1-WS
                   WS_V0 = 105                  MeV              
                   WS_R0 = 1.12                 fm               
                    WS_a = 0.75                 fm               
          FusDiffuseness = 1    
              Width Coef = 1                                     ; default 1; for Leon's charge state distribution
          gZt Correction = 1                                     ; default 1;      Leon's C.S.D.
           PowerCoefLeon = 0.477                                 ; default 0.477; Leon's C.S.D.
           Cross section = File                                  ; Fit  & File
           Charge method = 3                                     ; charge calculations method  0-5
      EPAX Cross Section = 4                                     ; cross section calculations method 0-4
        SR Cross Section = 2                                     ; EPAX for SR  0-2
             Energy Loss = 2                                     ; energy loss calculation method 0-3
     Anglular straggling = 1                                     ; 0-LISE, 1-ATIMA
         StragglingCoef1 = 0.217
         StragglingCoef2 = 1.12 
       Energy straggling = 1                                     ; 0-LISE, 1-ATIMA
       EnergyStragMethod = 0                                     ; 0-integrate, 1-table
        EnergyStragShape = 0                                     ; 0-Gauss, 1-Landau-Vavilov
          EquilThickness = 1                                     ; 0-Charge, 1-Global
              MassMethod = 0                                     ; 0-DB+calcul, 1 + just calcul
            MassDataBase = 0                                     ; 0-A&W, 1-User ME
            Mass formula = 2                                     ; 0-LDM, 1-Myerer, 2: 1+corrections
      UseChargeForEnergy = 2                                     ; 0-No, 1-Yes, 2-Auto
         EnergyValueAuto = 30                                    ; default value 30 MeV/u
         EquilibriumMode = 0                                     ; 0-Equil, 1-NonEquil
               UB_Global = 70                                    ; default 70 MeV/u
             MinZ_Global = 2                                     ; default Z>=29
        ChargeStateOptim = 1                                     ; 0-No, 1-Yes
         ZmQ_AfterReactn = 0                                     ; default 0 (full stripped)
             EPAX_p_Norm = 1
               EPAX_p_Un = 1.65
              EPAX_p_Up0 = 1.79
              EPAX_p_Up1 = 0.00472
              EPAX_p_Up2 = -1.3e-5 
                EPAX_p_H = 1

[fission]
         FisAngDistShape = 0                                     ; 0-isotropic; 1-anisotropic
     FisMomCutForAngDist = 2                                     ; 0-dont use;  1-use just MatrixKinematics; 2-use for all; (default 2)
      OddEvenCorrections = 1                                     ; 0-dont use;  1-use
 PostScissionEvaporation = 1                                     ; 0-dont use;  1-use
   DeexcitFunctionPoints = 0                                     ; 0- average deexcitation energy;  1- 3 points; 2 - manually
           FisEXmanually = 20                                    ; Excitation energy manually
           FisCSmanually = 1000                                  ; Cross section manually
            FisTXEmethod = 1                                     ; 0-from Edissipated, 1 from Q-value
                   Fis_f = 0.0045                                ; default 0.0045
              FisEXsigma = 5.5                  MeV              ; default 5.5
            FisCS_Global = 1e-15    
               FisCS_TKE = 1e-8     
                      N0 = 83                                    ; default 82
                     dU0 = -2.65                                 ; default -2.5
                      C0 = 0.7                                   ; default 1.4
                   cpol0 = 0.65                                  ; default 0.65
                  width0 = 0.63                                  ; default 0.63
                      N1 = 90                                    ; default 90
                     dU1 = -3.8                                  ; default -5.5
                      C1 = 0.15                                  ; default 0.16
                   cpol1 = 0.55                                  ; default 0.55
                  width1 = 0.97                                  ; default 0.97

[charge_suppression]
                 FragInd = 1e-3     
               FragTotal = 1e-5     
                 BeamInd = 1e-9     
               BeamTotal = 1e-11    

[convolution]
        Convolution mode = 2                                     ; 0-Qgg, 1-Surface, 2-Qgg+Surface
               SigmaConv = 91.5                 MeV/c            ; default 90 for Convolution
              CoefConv_0 = 3.344 
              CoefConv_1 = 5.758 
              CoefConv_2 = 2.936 
             ShiftConv_0 = 0.158 
             ShiftConv_1 = 0.149 
             ShiftConv_2 = 0.153 

[evaporation]
          NP evaporation = 16                                    ; Number of points in distribution
              EvapMethod = 2
        StateDensityMode = 2                                     ; 0, 1+pairing, 2+shell
      EvapUnstableNuclei = 1                                     ; 0 - only stable,1 +unstable
              Tunnelling = 1                                     ; 1-Yes, 0-No
          AvoidUnboundCS = 1                                     ; 1-Yes, 0-No
       ProtectedChannels = 1                                     ; 1-Yes, 0-No
           R_Evaporation = 5.7                  fm               ; correction for the effective Coulomb barrier
         Mode_Apf_manual = 0                                     ; 1-manual, 0-auto
             Energy_in_T = 2                                     ; default 2
     EvaporationVelocity = 0                                     ; 0 - quality, 1 -fast
        DeltaOddEvenEvap = 12    
     DeltaOddEvenFission = 14    
   BreakupTemperature250 = 4.7  
   BreakupTemperature150 = 5.9  
   BreakupTemperature050 = 8    
      BreakupDiffuseness = 0.05 
      DissipationKramers = 0                                     ; 0 - no, 1 - use
 DissipationStepFunction = 1                                     ; 0 - no, 1 - use
         DissipationBeta = 1                                     ; default 2.0
                 mode_1n = 1                                     ; 1-Yes, 0-No
                 mode_2n = 1                                     ; 1-Yes, 0-No
                 mode_1p = 1                                     ; 1-Yes, 0-No
                 mode_2p = 0                                     ; 1-Yes, 0-No
                  mode_a = 1                                     ; 1-Yes, 0-No
                  mode_d = 0                                     ; 1-Yes, 0-No
                  mode_t = 0                                     ; 1-Yes, 0-No
                mode_3he = 0                                     ; 1-Yes, 0-No
                mode_fis = 1                                     ; 1-Yes, 0-No
             mode_brk_up = 1                                     ; 1-Yes, 0-No
              mode_gamma = 0                                     ; 1-Yes, 0-No

[fission_barrier]
    FissionBarrierFactor = 1    
      FissionBarrierMode = 1                                     ; #0-4
      OddEvenCorrections = 1                                     ; 1-Yes, 0-No
        ShellCorrections = 1                                     ; 1-Yes, 0-No
             FB_InOutMax = 2                                     ; #0-2 - in/out/max
             ModeForUser = 1                                     ; #0-2
           NdeltaOddEven = 2.5  
           ZdeltaOddEven = 9    

[excitation_energy]
       GeomAA_Correction = 0                                     ; 0 - don't use,1 - use -default
          Thermalization = 0                                     ; 1-Yes, 0-No
          ThermaTimeCoef = 3e-22                                 ; 2.1e-22 MeV *s/e(t)
                Friction = 0                                     ; 0 - off,1 - on
          Ev_A_SigmaCoef = 9.6  
         G_FrictionCoef1 = 6.5  
         G_FrictionCoef2 = 0    
           G_FactorCoef1 = 1.5  
           G_FactorCoef2 = 2.5  
               DepthHole = 40    
          EnergyCoef_CB0 = 0       
          EnergyCoef_CB1 = 13.3     
          EnergyCoef_CB2 = 0       
           SigmaCoef_CB0 = 0       
           SigmaCoef_CB1 = 9.6     
           SigmaCoef_CB2 = 0       
              D_MeanTemp = 13       

[evapauto]
                  tun_a0 = 1.00938
                  tun_a1 = -0.36149
                  tun_a2 = 0.21551
                 A_Bound = 300                                   ; mass
               A_Pairing =  12                                   ; mass

[plot]
            Start target = Detector                              ; Detector & RF      
            Start of TOF = M8
            Stop  of TOF = M28
         dE-detector-1st = M24
         dE-detector-2nd = M28
            TKE-detector = M17
                PlotBrho = D1
               PlotWedge = S4
              X-detector = M17
              Y-detector = M17
                 Tilting = M1
                 Stopper = M2
                RO_Wedge = n
          ConditionBlock = A10
          Plot threshold = 1e-10                pps              ; minimal value for plot scale
     Shift of TOF for RF = 0                    ns               ; for dE-TOF plot with RF
  Fraction of RF trigger = 1
            UseCondition = 0
         TKE_calibration = 1,1,0,MeV                             ; Input PV(0) or CH(1), A, B, dimension

[cs_file]
              UserDiffCS = 0                                     ; Number of User Diff CS saved in this file
         AppendOverwrite = 0
          AttachedInside = 1
            ShowCSinPlot = 1
                    Chi2 = 1
              CSfilename = \\Mac\Home\Desktop\BRIKEN\CrossSections\xsec_g4top_settin1_lise.cs

[sec_reactions]
        NP sec.reactions = 16                                    ; Number of points in distribution
     Secondary reactions = 0                                     ; 0/1 - use secondary reactions in calculations
         fiss_FilterUse0 = 0
         fiss_FilterUse1 = 0
         fiss_FilterUse2 = 0
            fiss_ellipse = 5
          fiss_NdeltaTop = 0
          fiss_ZdeltaTop = 0
          fiss_NdeltaBot = 25
          fiss_ZdeltaBot = 20
         frag_FilterUse0 = 3
         frag_FilterUse1 = 3
         frag_FilterUse2 = 3
            frag_ellipse = 4
          frag_NdeltaTop = 5
          frag_ZdeltaTop = 5
          frag_NdeltaBot = 6
          frag_ZdeltaBot = 6
... 5150 more lines ...
Attachment 2: nuclei.png
nuclei.png
  191   Thu Dec 8 04:17:49 2016 PVInstalling BRIKEN ELOG 2016 in RIBF local network to a personal computer

All the RIBF123 elog website (including Takechi and Fallon experiment) can be downloaded and installed from the following link:

https://drive.google.com/file/d/0B5rBCXKaAWNARVViSTBNSE80RzQ/view?usp=sharing

To run and view the elog website in your local computer (tested with Centos 7, it may work with Ubuntu or any other linux distro)

- Extract the downloaded file:

tar -xvzf elogBRIKEN2016.tar.gz

- Go to the extracted directory and execute make

cd elogBRIKEN2016

make

- Run elogd service:

./elogd start

then it will display:

elogd 3.1.2 built Dec  8 2016, 13:24:26 revision bd75964
CKeditor detected
ImageMagick detected
Indexing logbooks ... 
Create empty password file "logbooks/ribf.passwd"
done
Server listening on port 3333 ...
 

- Go to your web browser, enter 

http://localhost:3333

-  It will ask you to register a new elog account, fill in your prefered information

Login name:   (name may not contain blanks)
Full name:  
Email:  
Password:  
Retype password:

and press Save button

- Next, it will ask you to choose which logbook you want to subcribe, in this case we should choose: RIBF123, then press Save buttom at the top left connner (see attached photo)

- The experimental log should be displayed then. Select RIBF123.

 


 

Ubuntu 16

Please, update/install the following packages:

sudo apt-get install python-pip python-dev libffi-dev libssl-dev libxml2-dev libxslt1-dev libjpeg8-dev zlib1g-dev

 

Attachment 1: Screenshot_from_2016-12-08_13-30-16.png
Screenshot_from_2016-12-08_13-30-16.png
  81   Thu Oct 13 12:58:31 2016 JL Tain et alINCIDENT
NIM Crate Failure. Lost of CLOVER G7

One of the 2 NIM crates, the one containing the power for CLOVER
preamps went kaputt.
As a consequence the preamp of CLOVER detector G7 was damaged:
G7 was removed
  323   Tue Jun 13 05:18:07 2017 PVHow to install ELOG for BRIKEN campaign 2017a
Get ELOG software including entries for BRIKEN campaign 2017a from mars computer:

briken@mars:/data01/2017data/briken/ur17a/elogBRIKEN2017a.tar.gz

To run and view the Elog website in your local computer 


For Ubuntu 16

Please, update/install the following packages:

sudo apt-get install python-pip python-dev libffi-dev libssl-dev libxml2-dev libxslt1-dev libjpeg8-dev zlib1g-dev


- Extract the file:

tar -xvzf elogBRIKEN2017a.tar.gz

- Go to the extracted directory and execute make

cd elogBRIKEN2017a

make

- Run elogd service from that directory:

./elogd start

then it will display:

elogd 3.1.2 built Dec  8 2016, 13:24:26 revision bd75964
CKeditor detected
ImageMagick detected
Indexing logbooks ... 
Create empty password file "logbooks/ribf.passwd"
done
Server listening on port 3333 ...
 

- Go to your web browser, enter 

http://localhost:3333

-  It will ask you to register a new elog account, fill in your preferred information

Login name:	 	(name without space)
Full name:	 
Email:	 
Password:	 
Retype password:
and press Save button

- Next, it will ask you to choose which logbook you want to subscribe. Choose "BRIKEN2017-June" if you like, then press Save button at the top left corner 
- The experimental log should be displayed then. Select BRIKEN > BRIKEN2017-June.
  Draft   Thu Nov 10 05:05:54 2016 KMHow to convert ridf-file to root-file

1. Login to briken@ribfana03.riken.jp

2. Check if the ridf-file you want to convert is in the directory; /home/briken16/rawdata/bigrips/

3. Login to anaroot; type "anarootlogin"

4. Make your account as your name, and create your directory.

5. login to root; "root -l"

6.  root[ ] .L MakeFullBigRIPSTree_BRIKEN.C+

7.  root[ ]  MakeFullBigRIPSTree_BRIKEN("    full name of ridf-file    ",  Brho34 ,  Brho56 ,"  full name of output file  ")

You can check Brho34 and Brho56 in  --->  http://bripscnt01.rarfadv.riken.jp/runsum/index.php

 Find the link to the summary page in the "file" column. 

 For example: MakeFullBigRIPSTree_BRIKEN("radiioff0371.ridf",  7.176,   6.905, "test.root")

 

 

  31   Sat Jul 9 21:00:54 2016 J.L. TainHardware

A list of the available hardware

Attachment 1: Hardware.xlsx
Attachment 2: Hardware.pdf
Hardware.pdf Hardware.pdf Hardware.pdf Hardware.pdf Hardware.pdf Hardware.pdf
  327   Wed Jun 14 06:22:21 2017 Ariel, Liu, Go, NishinmuraHV is off

To protect HPGe and 3He tubes from high intentsity primary beam, HV of these detector are off and the HPGe will be dismounted.

  38   Mon Jul 18 09:32:50 2016 Shintaro GoHV controls

You can start applying HVs on the detectors using macro on the control-computer.

If you have already signed in the computer that controls mpod,

1. Type http://192.168.13.239/  to monitor the status of HV.

2. Go to the directory : /home/pixie16/DAQ_1/include and open the config file : hvmon.conf

Type      IP address          channel      slot  name   voltage   Current   RampUp  RampDn    Switch On/Off/RESET
                                                            V         A       V/s      V/s            1 / 0 / 10
------    ---------------     ---------    -----  ----   -------   -------   ------  ------    -------------
 0        192.168.13.239         0           0     PA1     1450     0.0001       50      10            0
 0        192.168.13.239         1           0     PA2     1450     0.0001       50      10            0
 0        192.168.13.239         2           0     PA3     1550     0.0001       50      10            0
 0        192.168.13.239         3           0     PA4     1550     0.0001       50      10            0
 0        192.168.13.239         4           0     PA5     1550     0.0001       50      10            0
 0        192.168.13.239         5           0     OFF       0      0.0001       50      10            10
 0        192.168.13.239         6           0     OFF       0      0.0001       50      10            10
 0        192.168.13.239         7           0     OFF       0      0.0001       50      10            10
 0        192.168.13.239         0           1     PA6      1200    0.0001       50      10            0
 0        192.168.13.239         1           1     PA7      1750    0.0001       50      10            0
 0        192.168.13.239         2           1     PA8      1750    0.0001       50      10            0
 0        192.168.13.239         3           1     PA9      1750    0.0001       50      10            0
 0        192.168.13.239         4           1     PA10     1750    0.0001       50      10            0
 0        192.168.13.239         5           1     OFF       0      0.0001       50      10            10
 0        192.168.13.239         6           1     OFF       0      0.0001       50      10            10
 0        192.168.13.239         7           1     OFF       0      0.0001       50      10            10
 0        192.168.13.239         0           3     D40      3000    0.0001       2       5             0
 0        192.168.13.239         1           3     D41      3000    0.0001       2       5             0
 0        192.168.13.239         2           3     D42      3000    0.0001       2       5             0
 0        192.168.13.239         3           3     D43      3000    0.0001       2       5             0
 0        192.168.13.239         4           3     G70      2500    0.0001       2       5             0
 0        192.168.13.239         5           3     G71      3000    0.0001       2       5             0
 0        192.168.13.239         6           3     G72      2500    0.0001       2       5             0
 0        192.168.13.239         7           3     G73      2500    0.0001       2       5             0

When you want to start HVs, you may have to change the last bit to be 1.

Then go to the following path /home/pixie16//DAQ_1/hv-mpod and execute the command ./hvmon (The process should start),

When you want to down HVs, you may have to change the last bit to be 1.

Sometime you may get error messages colored red on the status monitor when you down the HVs, then you have to change the config file (hvmon.conf) and set the last bit to be 10 to clear the error messages.

 

--------------------------------------

The IP adress of the computer is currently 192.168.13.250. The user name : pixie16, password: ask Nathan or Shintaro

For now, slot names PA should be He3 and DXX and GXX should be clovers.

You can also change the HV values by changing hvmon.conf

 

 

 

 

  126   Mon Nov 7 06:55:01 2016 NTB, SGHPGe Fill line to D4 replaced

HPGe fill line to D4 replaced only small leak (overflow) once Ge is full.

Solenoid was also wrapped to no effect. AIDA DAQ still stops writing.

Boron sheet and extra polyethylene were placed back on top.

 

 

  88   Fri Oct 14 13:32:52 2016 NT BREWER, S Go, JM AllmondGe preamp power loss and solution.

As previously recorded (81), on Thur Oct 13th, A NIM crate failure caused preamp power loss to the HPGe's. While D4 recovered with nominally the same resolution as before. G7 would not recieve power to the preamps without an alarm from the NIM crate.

It was determined that there was a short along the lines of +12V and Ground , -12V and Ground, and between +-12V.

After removing the Red preamp ribbon cable, the remaining channels (K,G,B) were able to be powered on and found to have a nice resolution of near ~2.3 keV for 661 (137Cs).

During the course of testing, the preamp power distribution box (supplied from ORNL) was seen to have a fault in the +12V light and supply. This was seen by placing this supply in a new NIM bin and seeing that it would also not properly supply preamp power to clover D4 (which had recovered fully).

The consistency in this fault is seen as cause to be suspicious of this preamp power supply. It has been replaced by putting two ORTEC TSA's into a seperate NIM bin and using the standard power supply for D4 and G7.

There was no appreciable effect on noise in any other detector.

 

 

  350   Wed Oct 25 18:12:43 2017 Sunflower collaborationGamma sources web page
http://www.nishina.riken.jp/collaboration/SUNFLOWER/misc/util/ribfsource.html
  112   Sat Nov 5 03:18:13 2016 SG BCR RCF NTBGamma peaks in the overnight run, related to neutron inelastic scattering

We looked at the overnight background run (161105_0935_BackgroundOvernight.root), There are gamma-peaks that could be related to neutron inerastic scattering. We identified 565, 596, 608 and 69 keV. They might be related to the effect of neutrons. If this is the correct assignment, this would mean at least some of the neutrons are not thermal when they interact with the germanium. 

There was also significant drift in the Ge gain (seen on the pulser) this may effect the shape of these peaks. 

Some gain drift was also seen on He preamps during this run. The cause is yet to be determined. It is also yet to be determined if these gain shifts are correlated. 

Attachment 1: 08.png
08.png
Attachment 2: 06.png
06.png
  329   Thu Jun 15 10:07:56 2017 BRIKEN collaborationGamma calibrations

Clover calibrations. 

- Datafiles are located in the dac computer, path:

/data/1706FinalCalibrations/GammaCalibration

 



MEASUREMENTS

Configuration file: 170615_Conf_BrikenFull_AfterCrisis.xlsx

1) 152Eu. Source at the center of the moderator (0,0,0)

Source ID: 09 7011

Files: 170615_1805_152Eu_SourceNum272_000.dlt    170615_1805_1818_152Eu_SourceNum272.root

2) 137Cs.  Source at the center of the moderator (0,0,0)

Source ID: 4763

Files: 170615_1837_137Cs_SourceNum4763_001.dlt    170615_1837_1846_137Cs_SourceNum4763.root

3) 152Eu. Source at the center of the moderator (0,0,0)????

Measurement over night.

Source ID: 09 7011

Files: 170615_1805_1850_152Eu_SourceNum272_002.dlt

Attachment 1: WhatsApp_Image_2017-06-15_at_18.00.36.jpeg
WhatsApp_Image_2017-06-15_at_18.00.36.jpeg
Attachment 2: WhatsApp_Image_2017-06-15_at_18.00.51.jpeg
WhatsApp_Image_2017-06-15_at_18.00.51.jpeg
Attachment 3: WhatsApp_Image_2017-06-15_at_18.37.12.jpeg
WhatsApp_Image_2017-06-15_at_18.37.12.jpeg
  351   Wed Oct 25 19:14:09 2017 NBFirst pass efficiency for current experiment

I roughly (~10%) checked the efficiency for 4 of the peaks from  171025_1222_1355_152EuCloverCal.root.

I checked the peaks at 122, 245, 344, and 1408. The indication is an efficiency of 6.9,  9,   9,8, and 2.6 % for these gamma rays repectively.

Previously the efficiency was 11.1, 7.1, 5.3, and 1.6% . This indicates a reduction in efficiency below ~200 keV (because of YSO) and otherwise there is an increase in efficiency from 40% at 245 keV and up to 65% at 1480 keV.

A more complete analysis will come later.

 

 

  26   Wed May 6 11:41:24 2015 J. Agramunt, A. EstradeFirst online combined analysis
Screen shot of the rudimentary on-line
analysis of the combined data:
BRIKEN-AIDA-BigRIPS

 
Top Left: dE (from MUSIC) vs. ToF (F11-F7)
Top Right: X-position (at F9) vs ToF

Middle Left: Amplitude spectrum of RIKEN tubes

Bottom Left: Energy spectrum from AIDA marked as beta-decays 

Middle Right: Time correlations between betas (AIDA) and neutrons (BRIKEN)

Bottom Right: Time correlations between implants (AIDA) and neutrons (BRIKEN) 

(the range of time correlated data [-1ms,+1ms])
Attachment 1: Screenshot_from_2015-05-06_19_12_29.png
Screenshot_from_2015-05-06_19_12_29.png
  89   Fri Oct 14 14:06:38 2016 AllFirst measurement of BRIKEN and AIDA
Friday, October 14, 2016 21:50
AIDA and BRIKEN-CLOVER run with a common clock.

After installing the shielding and checking electronics
(See next entry)

252Cf source 7.5cm from the center.
AIDA nose aligned with the edge of the clovers hole.

start: 21:50 run number: BRIKEN:15 AIDA:0 
stop : 22:18 run number: BRIKEN:16 AIDA:9

BRIKEN dlt file:252CfWithAida75mmcenter_15 to _16
AIDA file: aidas1:/TapeDate/Sept2016/R41_0 to _9 

Online analyzed data around 30%
Online spec: 252CfWithAida75mmcenter_15_16.root
Configuration file attached.
Attachment 1: 161014Conf_BrikenFull.xlsx
  342   Sun Oct 22 10:26:44 2017 JA,ATD,JLT,RG,RY,SG,MS,PV,Liu,KRFirst Wasabi-YSO-BRIKEN correlation test
60Co source between YSO and Wasabi in front of D4 Clover
Briken configuration file: 171022_1811_Conf_BrikenFullYSO.xlsx WRONG!!!
Start: 18:25
BRIKEN File: 171022_1825_60Co_BrikenYSO_040.dlt
Wasabi File: prerun0007.evt

Stop: 18:37
BRIKEN File: 171022_1825_60Co_BrikenYSO_066.dlt
Wasabi File:prerun0007.evt

Hughe amount of data!?:
Ch1-4 have 100 samples/event
Ch1 Samples MAW was activated
Ch5-8 have TriggerGateLength=10000samples & 10000 samples/event


We make a new measurement:
New Configuration file: 171022_1846_Conf_BrikenFullYSO.xlsx

Start: 18:57
Briken file: 171022_1856_60Co_BrikenYSO_067.dlt
Wasabi File: prerun0022.evt

Stop:19:06
Briken file: 171022_1856_60Co_BrikenYSO_067.dlt
Wasabi File: prerun0027.evt

Root file: 171022_1857_1906_60Co_BikenYSO.root
Attachment 1: 171022_1846_Conf_BrikenFullYSO.xlsx
Attachment 2: 171022_1846_60Co_WasabiBrikenYSO.png
171022_1846_60Co_WasabiBrikenYSO.png
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