7.14. [ T-Interact ] section (formerly named [ T-Star ])¶
This tally gives the number of interactions occurring in the specified regions. It was formerly named [t-star] because it can calculate the star density, but we changed the name from version 3.04 in order to explicitly state that it is the tally for counting the number of interactions. Note that the former name, [t-star], is still accepted even after version 3.04. To calculate the number of atomic interactions using this tally, use the EGS5 mode, negs=1,2. To calculate the number of nuclear interactions using nuclear data library, use the Event Generator mode, e-mode>=1.
value |
explanation |
reg, r-z, xyz |
Mesh type. A mesh type subsection is required below this option. |
value |
explanation |
mean, prob (omissible)
|
Output the mean number (mean) or probability density (prob) of interactions. Only when mesh=reg, select prob.
|
value |
explanation |
all (default), particle name |
Tally particle. |
value |
explanation |
(optional) |
Specify materials for scoring. |
all |
all is the default, same as no definition. |
number of materials |
To set number of materials, define the material numbers in the next line. The number of materials can be set as a negative value, in which case the specified materials are not included for scoring. |
(next line) |
2 5 8 Material numbers. |
value |
explanation |
(optional) |
Specify mother nuclei. |
all |
all is the default, same as no definition. |
number of mother nuclei |
When setting the number of mother nuclei, define the mothers in the next line. The number of mother can be set as a negative value, in which case the specified mothers are not included for scoring. When output=atomic, mother cannot be specified. |
(next line) |
208Pb Pb Nucleus if specified using mass. Without mass, all nuclei are isotopes of Pb. To specify multiple mother groups, use multiple [t-interact] tallies. |
value |
explanation |
1, 2, 3, 4, 5 |
Energy mesh. See Section 6.6.1 for mesh subsection format. |
value |
explanation |
1, 2, 3, 4, 5 (optional) |
Time mesh. See Section 6.6.1 for mesh subsection format. |
value |
explanation |
1, 2 |
1: [1/cm^3/source] 2: [1/cm^3/MeV/source] |
11, 12 |
11: [1/cm^3/nsec/source] 12: [1/cm^3/nsec/MeV/source] |
value |
explanation |
eng, reg, x, y, z, r |
x axis value of output data. |
xy, yz, xz, rz |
2-dimensional. |
t |
Time axis. |
act |
Number of interaction, for MorP=prob. |
value |
explanation |
(optional, D=100) |
Maximum number of interactions per history for axis=act. If the number of interactions exceeds this value, the history is counted as ‘overflow,’ whose probability is output just above the ‘sum over’ line. |
value |
explanation |
(optional, |
The type of data to be displayed on the same page of the image output file. Parameters that can be defined in axis can be specified. |
value |
explanation |
|
Define output file names. This is required by each setting of axis. |
value |
explanation |
(optional, |
Define a file name of the past tally in the restart calculation. Even if several axis parameters were defined, specify only one resfile. |
value |
explanation |
(optional, D=1.0) |
Normalization factor. |
value |
explanation |
(optional) |
Title. |
value |
explanation |
(optional) |
ANGEL parameters. |
value |
explanation |
(optional) |
Special format for ANGEL parameters. |
value |
explanation |
1, 2, 3, 4, 5, 6, 7 |
Options for 2-dimensional plot. |
(optional, D=3) |
value |
explanation |
(optional) |
\(x\) axis title. |
value |
explanation |
(optional) |
\(y\) axis title. |
value |
explanation |
(optional) |
\(z\) axis title. |
value |
explanation |
Reaction type. Only one can be set. |
|
all |
All reactions. |
decay |
Decay reaction. |
elastic |
Elastic scattering. |
nuclear |
Nuclear reaction excluding elastic scattering. This corresponds to nonela in [t-product]. |
fission |
Fission. |
absorption |
Absorption. |
heavyion |
Heavy ion reaction. |
transmut |
Reactions inducing transmutation of target nuclei. |
atomic |
Atomic interaction excluding multiple scattering. |
deltaray |
Delta-ray production. |
knockelec |
Production of knock-on electrons by electrons and positrons. |
atmflu |
Atomic fluorescence x-ray emission. |
auger |
Auger electron emission. |
brems |
Bremsstrahlung. |
photoelec |
Photoelectric effect. |
compton |
Compton scattering. |
pairprod |
Electron-positron pair production. |
annih |
Positron annihilation. |
ts_hit |
All events in track-structure mode. |
ts_ioniz |
Ionization in track-structure mode. |
ts_bio |
Sum of the events that can cause DNA damage, ionization, electronic-excitation, electron capture, and dissociative electron attachment, in track-structure mode. |
ts_w |
Sum of the events that generate electrons, ionization and electron stripping, in track-structure mode. The w-value can be deduced from the quotient of deposition energy and this value. |
ets_elas |
Elastic scattering in PHITS-etsmode [1]. |
ets_ioniz |
Ionization in PHITS-etsmode. |
ets_e-exc |
Electronic excitation in PHITS-etsmode. |
ets_dea |
Dissociative electron attachment in PHITS-etsmode. |
ets_v-exc |
Vibration excitation in PHITS-etsmode. |
ets_p-exc |
Photon excitation in PHITS-etsmode. |
ets_r-exc |
Rotation excitation in PHITS-etsmode. |
ets_plasmon |
Plasmon excitation in PHITS-etsmode. |
ets_ioniz_e-exc |
Sum of the ionization and electronic excitation in track-structure mode. |
ets_hit |
All reactions in PHITS-etsmode. |
kurbuc_elas |
Elastic scattering in PHITS-KURBUC [2]. |
kurbuc_ioniz |
Ionization in PHITS-KURBUC. |
kurbuc_e-exc |
Electronic excitation in PHITS-KURBUC. |
kurbuc_e-cap |
Electron capture in PHITS-KURBUC. |
kurbuc_ioniz_e-exc_e-cap |
Ionization, electronic excitation, and electron capture in PHITS-KURBUC. |
kurbuc_e-stp |
Electron stripping in PHITS-KURBUC. |
kurbuc_hit |
All reactions in PHITS-KURBUC. |
its_elas |
Elastic scattering in ITSART [3]. |
its_ioniz |
Ionization in ITSART. |
its_e-exc |
Electronic excitation in ITSART. |
its_ioniz_e-exc |
Ionization and electronic excitation in ITSART. |
its_hit |
All reactions in ITSART. |
value |
explanation |
0 (default), 1, 2, 3, 4, 5 |
When mesh=xyz and axis=xy,yz,xz, region border (1), material name (2), region name (3), and LAT number (4) are plotted using this option. gshow=5 outputs only material colors in pixel style when icntl=8. |
value |
explanation |
0 (default), 1, 2, 3 |
When mesh=xyz and axis=xy,yz,xz, region border (1), material name (2), and region name (3) are plotted using this option. A xyz mesh section must be added below this option. |
value |
explanation |
(optional) |
This option defines the volume for each region for |
reg vol |
Volume definition. For details see the [volume] section. |
value |
explanation |
|
Maximum number of columns for volume input echo. |
value |
explanation |
1 (default) |
This option multiplies the region line resolution by a factor of resol with the gshow or rshow option set to define the line thickness. |
value |
explanation |
0.5 (default) |
The option defines the line thickness. |
value |
explanation |
(optional, D=9) |
This option corrects the volume value for each mesh when material is defined by the xyz mesh. 0 means no correction. Value of volmat is the number of scans per one xyz mesh side. |
value |
explanation |
0 (default), 1, 2 |
When epsout=1, results are plotted into eps files.
The eps file is named by replacing the extension with |
value |
explanation |
0 (default), 1 |
Generate Bitmap figure of 2-dimensional tally output.
This file is named by replacing the extension with |
value |
explanation |
0 (default), 1 |
Output the tally results in the xyz mesh in the input format of ParaView.
This file is named by replacing the extension with |
value |
explanation |
0 (default), 1 |
Format of output file for ParaView. 0: ascii, 1: binary. |
value |
explanation |
Number of part (default) |
Specify the number of part shown in the eps file. This parameter limits the number of particles shown in a tally eps file, while it does not limit them in a numerical data file. |
value |
explanation |
(optional, D=-9999) |
Minimum value for the i-th counter. |
value |
explanation |
(optional, D=9999) |
Maximum value for the i-th counter. |
value |
explanation |
(optional, D=-9999) |
Minimum value for the i-th history-counter. This parameter cannot be specified in the batch variance mode, istdev=1. |
value |
explanation |
(optional, D=9999) |
Maximum value for the i-th history-counter. This parameter cannot be specified in the batch variance mode, istdev=1. |
value |
explanation |
(optional) |
Coordinate transformation number or definition for r-z or xyz mesh. |
value |
explanation |
2 (default) |
Option to draw lattice or tetrahedral geometry boundary lines when gshow or rshow is specified. |
0 |
Not drawing. |
1 |
Drawing. Note that the line of voxel phantoms may not be drawn clearly. |
2 |
Not drawing the lines in the same cell. |
3 |
Not drawing the lines in the same material. In this case, the boundary of two adjacent cells filled with the same material is not also drawn, even if not lattice or tetrahedral geometry. When gshow>=3, cell and lattice numbers are now shown. |
value |
explanation |
(optional, D=-1) |
Threshold value of STD cut off. |
When specifying stdcut, PHITS automatically stop the calculation depending on values of STD, standard deviation. This function is available when stdcut is positive and itall=0,1 is set in [parameters] section. When all relative values of STD of the tally result are larger than 0 and smaller than stdcut at the last of one batch, the calculation is stopped. If stdcut in two or more tally sections is set, all the results of the tally sections have to satisfy the conditions in order for the function to work.
value |
explanation |
(optional) |
By setting the cell number which has the LAT parameter, the number of interactions in cells that have the same cell number but are placed in different lattice coordinates are processed as different cells. It works only for MorP=prob. |
value |
explanation |
(optional, D=1000) |
The maximum number of cells dealt with separately in one history. |
When coll or reaction events belonging to coll are specified in [counter], the counter value changes before the particle information is tallied. Therefore, to tally the information at the moment the reaction event occurs, specify the counter value after the change.