[nuclear] ~/for > ./all.out
ERRmes= MESSsw 1990
: 1 INDEX 0.0 For HELP, set INDEX to 1 --- Program ALL ---------
: 2 kinemati 0.0 Kinematics
: 3 enerloss 1.00000 Energy loss
: 4 hiss_st 0.0 HISS stuff
: 5 light_ou 0.0 light_output
: 6 orbit2 0.0 orbit2
: 7 statis 0.0 statistics, convolution
: 8 mcdeff 0.0 Neutron Efficiency
: 9 zeronp 0.0 0 deg. cross section
:10 TOF 0.0 Time of flight
:11 simulati 0.0 Simulations
:12 convfile 0.0 Convert file
:13 0.0
:14 0.0
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 t 0.0 t . Use this for temporary debug of (any) program t
+[MESSsw 1990]+ Select # (0=Help):
: 1 INDEX 0.0 For description, set INDEX to value ----- ENERLOSS -
: 2 rangec 1.00000 rangec
: 3 ibmresol 0.0 ibmresol
: 4 resol 0.0 resol
: 5 multscat 0.0 multscat
: 6 ibm 0.0 ibm
: 7 ibmrecoi 0.0 ibmrecoil
: 8 tang 0.0 tang
: 9 range 0.0 range
:10 resol2 0.0 resol2
:11 resolno 0.0 resolno
:12 lsmsimul 0.0 lsmsimul
:13 proton_r 0.0 proton_radiog
:14 proton_r 0.0 proton_radiog_2
:15 proton_r 0.0 proton_radiog_ms
:16 proton_i 0.0 proton_imaging_n
:17 proton_i 0.0 proton_imaging
:18 pions 0.0 pions
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 0.0
: 1 ZTARG1 6.00000 Z Medium # 1 (Atomic Number)
: 2 ATARG1 -12.0000 A Medium # 1 (Mass Number); if < 0, gets most stable
: 3 a 1.00000 Fraction a for #1 (chemical formula: Xa Yb)
: 4 ZTARG2 1.00000 Z Medium # 2 (Atomic Number)
: 5 ATARG2 -1.00000 A Medium # 2 (Mass Number); if < 0, gets most stable
: 6 b 2.00000 Fraction b for #2 (chemical formula: Xa Yb)
: 7 ZINC' 1.00000 Z Proj. [if <0,enter A below in MeV; Zinc=abs(Zinc')
: 8 AINC' -1.00000 A Projectile (Mass Number);if < 0, gets most stable
: 9 ENERGY 3.00000 Projectile Energy [MeV]; if negative in [GeV/nucleon
:10 THICK 1.00000 Thickness [gm/cm2]
:11 FLAG 0.0 =1 enters last energy as next input; =2 gauss distr
:12 rn -1.00000 Number of steps. If <0, program assumes a value
:13 0.0 Beta *** Program RANGEC ***
:14 0.0 P [GeV/c]
:15 0.0 DEDX (at E4n)= x1*DEDX1 + x2*DEDX2 [MeV/g/cm2], wher
:16 0.0 E1n [MeV] Final energy x1=a*AT1/(a*AT1+b*AT2)
:17 0.0 E2n [MeV] Final energy
:18 50.0000 E4n [MeV] Final energy
:19 0.0 dE [MeV]
:20 0.0 DELTA (MeV), Mean Energy loss
:21 0.0 FWHM=4.*XI/D [MeV] Gruhn"s empirical fitDELTA (Me
:22 0.0 Flagphy = 1 means unphysical event (Energy got negat
:23 0.0 Range [g/cm2]; only valid if Flagphy=1
: 1 ZTARG1 6.00000 Z Medium # 1 (Atomic Number)
: 2 ATARG1 -12.0000 A Medium # 1 (Mass Number); if < 0, gets most stable
: 3 a 1.00000 Fraction a for #1 (chemical formula: Xa Yb)
: 4 ZTARG2 1.00000 Z Medium # 2 (Atomic Number)
: 5 ATARG2 -1.00000 A Medium # 2 (Mass Number); if < 0, gets most stable
: 6 b 2.00000 Fraction b for #2 (chemical formula: Xa Yb)
: 7 ZINC' 1.00000 Z Proj. [if <0,enter A below in MeV; Zinc=abs(Zinc')
: 8 AINC' -1.00000 A Projectile (Mass Number);if < 0, gets most stable
: 9 ENERGY 3.00000 Projectile Energy [MeV]; if negative in [GeV/nucleon
:10 THICK 1.00000 Thickness [gm/cm2]
:11 FLAG 0.0 =1 enters last energy as next input; =2 gauss distr
:12 rn -8632.00 Number of steps. If <0, program assumes a value
:13 0.0 Beta *** Program RANGEC ***
:14 0.0 P [GeV/c]
:15 0.0 DEDX (at E4n)= x1*DEDX1 + x2*DEDX2 [MeV/g/cm2], wher
:16 0.0 E1n [MeV] Final energy x1=a*AT1/(a*AT1+b*AT2)
:17 0.0 E2n [MeV] Final energy
:18 0.0 E4n [MeV] Final energy
:19 0.0 dE [MeV]
:20 0.0 DELTA (MeV), Mean Energy loss
:21 0.0 FWHM=4.*XI/D [MeV] Gruhn"s empirical fitDELTA (Me
:22 1.00000 Flagphy = 1 means unphysical event (Energy got negat
:23 1.338083E-02 Range [g/cm2]; only valid if Flagphy=1
: 1 ZTARG1 6.00000 Z Medium # 1 (Atomic Number)
: 2 ATARG1 -12.0000 A Medium # 1 (Mass Number); if < 0, gets most stable
: 3 a 1.00000 Fraction a for #1 (chemical formula: Xa Yb)
: 4 ZTARG2 1.00000 Z Medium # 2 (Atomic Number)
: 5 ATARG2 -1.00000 A Medium # 2 (Mass Number); if < 0, gets most stable
: 6 b 2.00000 Fraction b for #2 (chemical formula: Xa Yb)
: 7 ZINC' 1.00000 Z Proj. [if <0,enter A below in MeV; Zinc=abs(Zinc')
: 8 AINC' -1.00000 A Projectile (Mass Number);if < 0, gets most stable
: 9 ENERGY 3.00000 Projectile Energy [MeV]; if negative in [GeV/nucleon
:10 THICK 1.000000E-03 Thickness [gm/cm2]
:11 FLAG 0.0 =1 enters last energy as next input; =2 gauss distr
:12 rn -9.00000 Number of steps. If <0, program assumes a value
:13 0.0 Beta *** Program RANGEC ***
:14 0.0 P [GeV/c]
:15 133.911 DEDX (at E4n)= x1*DEDX1 + x2*DEDX2 [MeV/g/cm2], wher
:16 2.86854 E1n [MeV] Final energy x1=a*AT1/(a*AT1+b*AT2)
:17 2.86842 E2n [MeV] Final energy
:18 2.86835 E4n [MeV] Final energy
:19 0.131654 dE [MeV]
:20 0.145895 DELTA (MeV), Mean Energy loss
:21 2.069669E-02 FWHM=4.*XI/D [MeV] Gruhn"s empirical fitDELTA (Me
:22 0.0 Flagphy = 1 means unphysical event (Energy got negat
:23 0.0 Range [g/cm2]; only valid if Flagphy=1
+[MESSmc 1990]+ Select # (0=Help):
----------------------------------------------------------------
: 1 INDEX 0.0 For HELP, set INDEX to 1 --- Program ALL ---------
: 2 kinemati 0.0 Kinematics
: 3 enerloss 0.0 Energy loss
: 4 hiss_st 0.0 HISS stuff
: 5 light_ou 0.0 light_output
: 6 orbit2 0.0 orbit2
: 7 statis 1.00000 statistics, convolution
: 8 mcdeff 0.0 Neutron Efficiency
: 9 zeronp 0.0 0 deg. cross section
:10 TOF 0.0 Time of flight
:11 simulati 0.0 Simulations
:12 convfile 0.0 Convert file
:13 0.0
:14 0.0
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 t 0.0 t . Use this for temporary debug of (any) program t
+[ VALUE OK ]+ Select # (0=Help):
ERRmes= MESSsw 1990
: 1 INDEX 0.0 For description, set INDEX to value ------- STATIS
: 2 distrib 1.00000 This is distrib
: 3 bounceof 0.0 This is bounceoff
: 4 bounconv 0.0 This is bounconv
: 5 percolat 0.0 This is percolation
: 6 perco2 0.0 This is perco2
: 7 perco3 0.0 This is perco3
: 8 spectra 0.0 This is spectra
: 9 0.0
:10 0.0
:11 0.0
:12 0.0
:13 0.0
:14 0.0
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 0.0
+[MESSsw 1990]+ Select # (0=Help):
ERRmes= MESSsw 1990
: 1 INDEX 0.0 For description, set INDEX to value ------- DISTRIB
: 2 contin 1.00000 continuos distributions
: 3 discre 0.0 discrete distributions
: 4 GeomRECT 0.0 GeomRECT
: 5 GeomMUS 0.0 GeomMUS
: 6 GeomWEIB 0.0 GeomWEIB
: 7 GeomT 0.0 GeomT
: 8 momDist 0.0 momDist
+[MESSsw 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 t 1.00000 t: use this to iterate (think as of time)
: 2 a 5.00000 a : location parameter Program: DISTRI
: 3 b 1.00000 b : scale parameter
: 4 c 1.00000 c : shape parameter
: 5 0.0 RECTANGULAR [R:a,b] {a=lower limit; b=width} re=a+b
: 6 0.0 GAUSSIAN [N:a,b] exp[-(x-a)**2/2b**2]/[b*sqrt(2*pi)
: 7 0.0 WEIBULL [W:b,c] [c*x**(c-1))/b] exp[-(x/b)**c]
: 8 0.0 CHI-SQUARE [X2:c] {c=degrees of freedom}
: 9 0.0 EXPONENTIAL [E:b] {(1/b)*exp(-x/b)}
:10 0.0 POWER [P:c] {y=cx**(c-1)}
:11 0.0 GAUSSIAN, using ACCEPTANCE/REJECTION method
:12 0.0 Number of trials for above
:13 0.0 Fofx
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 t 1.00000 t: use this to iterate (think as of time)
: 2 a 5.00000 a : location parameter Program: DISTRI
: 3 b 1.00000 b : scale parameter
: 4 c 1.00000 c : shape parameter
: 5 5.62788 RECTANGULAR [R:a,b] {a=lower limit; b=width} re=a+b
: 6 5.47142 GAUSSIAN [N:a,b] exp[-(x-a)**2/2b**2]/[b*sqrt(2*pi)
: 7 1.42124 WEIBULL [W:b,c] [c*x**(c-1))/b] exp[-(x/b)**c]
: 8 1.65406 CHI-SQUARE [X2:c] {c=degrees of freedom}
: 9 0.873079 EXPONENTIAL [E:b] {(1/b)*exp(-x/b)}
:10 0.212269 POWER [P:c] {y=cx**(c-1)}
:11 5.36663 GAUSSIAN, using ACCEPTANCE/REJECTION method
:12 4.00000 Number of trials for above
:13 0.935001 Fofx
+[MESSmc 1990]+ Select # (0=Help):
: 1 t 1.00000 t: use this to iterate (think as of time)
: 2 a 5.00000 a : location parameter Program: DISTRI
: 3 b 1.00000 b : scale parameter
: 4 c 1.00000 c : shape parameter
: 5 5.24699 RECTANGULAR [R:a,b] {a=lower limit; b=width} re=a+b
: 6 5.75438 GAUSSIAN [N:a,b] exp[-(x-a)**2/2b**2]/[b*sqrt(2*pi)
: 7 0.446133 WEIBULL [W:b,c] [c*x**(c-1))/b] exp[-(x/b)**c]
: 8 4.658870E-02 CHI-SQUARE [X2:c] {c=degrees of freedom}
: 9 1.513432E-02 EXPONENTIAL [E:b] {(1/b)*exp(-x/b)}
:10 0.798706 POWER [P:c] {y=cx**(c-1)}
:11 5.40454 GAUSSIAN, using ACCEPTANCE/REJECTION method
:12 4.00000 Number of trials for above
:13 0.921432 Fofx
---------------------------------------------------
: 1 INDEX 0.0 For HELP, set INDEX to 1 --- Program ALL ---------
: 2 kinemati 0.0 Kinematics
: 3 enerloss 0.0 Energy loss
: 4 hiss_st 0.0 HISS stuff
: 5 light_ou 0.0 light_output
: 6 orbit2 0.0 orbit2
: 7 statis 0.0 statistics, convolution
: 8 mcdeff 0.0 Neutron Efficiency
: 9 zeronp 0.0 0 deg. cross section
:10 TOF 0.0 Time of flight
:11 simulati 1.00000 Simulations
:12 convfile 0.0 Convert file
:13 0.0
:14 0.0
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 t 0.0 t . Use this for temporary debug of (any) program t
+[ VALUE OK ]+ Select # (0=Help):
ERRmes= MESSsw 1990
: 1 INDEX 0.0 For description, set INDEX to value ------- TOF ---
: 2 E12Eric 0.0 This is E12Eric
: 3 diffusio 1.00000 This is diffusion
: 4 diffusio 0.0 This is diffusionB
: 5 nnlc 0.0 This is nnlc
: 6 eventgea 0.0 This is eventgeant
: 7 eventeos 0.0 This is eventeos
: 8 trace_h2 0.0 This is trace_h2
: 9 random_w 0.0 This is random_walk
:10 capture 0.0 This is capture
:11 xray 0.0 Obsolete - Old continuum spectra, Mu for CaF2
:12 xray1 0.0 Obsolete - Old continuum spectra, Mu_en for CaF2
:13 xray2 0.0 xray2 -- New continuum spectra, Mu_en for CaF2
:14 xray3 0.0 xray3 -- Special to get xray response
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 0.0
+[MESSsw 1990]+ Select # (0=Help): 9
9:
+Enter VALUE(s):
: 1 INDEX 0.0 For description, set INDEX to value ------- TOF ---
: 2 E12Eric 0.0 This is E12Eric
: 3 diffusio 1.00000 This is diffusion
: 4 diffusio 0.0 This is diffusionB
: 5 nnlc 0.0 This is nnlc
: 6 eventgea 0.0 This is eventgeant
: 7 eventeos 0.0 This is eventeos
: 8 trace_h2 0.0 This is trace_h2
: 9 random_w 1.00000 This is random_walk
:10 capture 0.0 This is capture
:11 xray 0.0 Obsolete - Old continuum spectra, Mu for CaF2
:12 xray1 0.0 Obsolete - Old continuum spectra, Mu_en for CaF2
:13 xray2 0.0 xray2 -- New continuum spectra, Mu_en for CaF2
:14 xray3 0.0 xray3 -- Special to get xray response
:15 0.0
:16 0.0
:17 0.0
:18 0.0
:19 0.0
:20 0.0
:21 0.0
:22 0.0
:23 0.0
+[ VALUE OK ]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 0.0 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 2.20720 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 3.71294 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 2.03420 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 1.82378 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 2.99607 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
ERRmes= MESSmc 1990
: 1 rit 1.00000 iterate this number; -1:Description of Program(a)
: 2 dist 1.00000 distance between collisions (any unit)
: 3 rNum 10.0000 Number of displacements (in 3-dim)
: 4 2.90860 Radius at the end of the 3-dim walk
+[MESSmc 1990]+ Select # (0=Help):
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