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gsplash - Online in the Cloud

Run gsplash in OnWorks free hosting provider over Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator

This is the command gsplash that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator

PROGRAM:

NAME


splash -- A visualisation tool for SPH data (c)2004-2015 Daniel Price

SYNOPSIS


splash file1 file2 file3...

DESCRIPTION


SPLASH: A visualisation tool for SPH data (c)2004-2015 Daniel Price v2.6.0 [22nd Oct.
2015]

Usage with flags: splash [-p fileprefix] [-d defaultsfile] [-l limitsfile] [-ev] [-lowmem]
[-o format] [-x col] [-y col] [-render col] [-cont col] file1 file2 ...

Command line options:

-p fileprefix
: change prefix to ALL settings files read/written by splash

-d defaultsfile
: change name of defaults file read/written by splash

-l limitsfile
: change name of limits file read/written by splash

-e, -ev
: use default options best suited to ascii evolution files (ie. energy vs time)

-lm, -lowmem
: use low memory mode [applies only to sphNG data read at present]

-o pixformat
: dump pixel map in specified format (use just -o for list of formats)

Command line plotting mode:

-x column
: specify x plot on command line (ie. do not prompt for x)

-y column
: specify y plot on command line (ie. do not prompt for y)

-r[ender] column
: specify rendered quantity on command line (ie. no render prompt) (will take
columns 1 and 2 as x and y if -x and/or -y not specified)

-vec[tor] column
: specify vector plot quantity on command line (ie. no vector prompt)

-c[ontour] column : specify contoured quantity on command line (ie. no contour prompt)

-dev device
: specify plotting device on command line (ie. do not prompt)

convert mode ("splash to X dumpfiles"): splash to ascii : convert SPH data to
ascii file dumpfile.ascii

to binary
: convert SPH data to simple unformatted binary dumpfile.binary

write(1) time,npart,ncolumns
do i=1,npart

write(1) dat(1:ncolumns),itype
enddo

to phantom : convert SPH data to binary dump file for PHANTOM to gadget : convert
SPH data to default GADGET snapshot file format

Grid conversion mode ("splash to X dumpfiles"):

splash to grid
: interpolate basic SPH data (density, plus velocity if present in data)

to 2D or 3D grid, write grid data to file (using default output=ascii)

to gridascii
: as above, grid data written in ascii format

to gridascii2
: grid data written in ascii format, all in one file

to gridbinary
: as above, grid data in simple unformatted binary format:

write(unit) nx,ny,nz,ncolumns,time
[ 4 bytes each ]

write(unit) (((rho(i,j,k),i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((vx(i,j,k), i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((vy(i,j,k), i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((...(i,j,k),i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

allto grid
: as above, interpolating *all* columns to the grid (and output file)

allto gridascii
: as above, with ascii output

allto gridbinary
: as above, with binary output

Analysis mode ("splash calc X dumpfiles") on a sequence of dump files:

splash calc energies
: calculate KE,PE,total energy vs time

output to file called 'energy.out'

calc massaboverho : mass above a series of density thresholds vs time
output to file called 'massaboverho.out'

calc max
: maximum of each column vs. time

output to file called 'maxvals.out'

calc min
: minimum of each column vs. time

output to file called 'minvals.out'

calc diff
: (max - min) of each column vs. time

output to file called 'diffvals.out'

calc amp
: 0.5*(max - min) of each column vs. time

output to file called 'ampvals.out'

calc delta
: 0.5*(max - min)/mean of each column vs. time

output to file called 'deltavals.out'

calc mean
: mean of each column vs. time

output to file called 'meanvals.out'

calc rms
: (mass weighted) root mean square of each column vs. time

output to file called 'rmsvals.out'

the above options all produce a small ascii file with one row per input file. the
following option produces a file equivalent in size to one input file (in ascii
format):

calc timeaverage
: time average of *all* entries for every particle

output to file called 'time_average.out'

calc ratio
: ratio of *all* entries in each file compared to first

output to file called 'ratio.out'

Basic splash usage is explained in the userguide,

located in the directory splash/docs/splash.pdf

v2.6.0 [22nd Oct. 2015]

Usage: splash file1 file2 file3...

Usage with flags: splash [-p fileprefix] [-d defaultsfile] [-l limitsfile] [-ev] [-lowmem]
[-o format] [-x col] [-y col] [-render col] [-cont col] file1 file2 ...

Command line options:

-p fileprefix
: change prefix to ALL settings files read/written by splash

-d defaultsfile
: change name of defaults file read/written by splash

-l limitsfile
: change name of limits file read/written by splash

-e, -ev
: use default options best suited to ascii evolution files (ie. energy vs time)

-lm, -lowmem
: use low memory mode [applies only to sphNG data read at present]

-o pixformat
: dump pixel map in specified format (use just -o for list of formats)

Command line plotting mode:

-x column
: specify x plot on command line (ie. do not prompt for x)

-y column
: specify y plot on command line (ie. do not prompt for y)

-r[ender] column
: specify rendered quantity on command line (ie. no render prompt) (will take
columns 1 and 2 as x and y if -x and/or -y not specified)

-vec[tor] column
: specify vector plot quantity on command line (ie. no vector prompt)

-c[ontour] column : specify contoured quantity on command line (ie. no contour prompt)

-dev device
: specify plotting device on command line (ie. do not prompt)

convert mode ("splash to X dumpfiles"): splash to ascii : convert SPH data to
ascii file dumpfile.ascii

to binary
: convert SPH data to simple unformatted binary dumpfile.binary

write(1) time,npart,ncolumns
do i=1,npart

write(1) dat(1:ncolumns),itype
enddo

to phantom : convert SPH data to binary dump file for PHANTOM to gadget : convert
SPH data to default GADGET snapshot file format

Grid conversion mode ("splash to X dumpfiles"):

splash to grid
: interpolate basic SPH data (density, plus velocity if present in data)

to 2D or 3D grid, write grid data to file (using default output=ascii)

to gridascii
: as above, grid data written in ascii format

to gridascii2
: grid data written in ascii format, all in one file

to gridbinary
: as above, grid data in simple unformatted binary format:

write(unit) nx,ny,nz,ncolumns,time
[ 4 bytes each ]

write(unit) (((rho(i,j,k),i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((vx(i,j,k), i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((vy(i,j,k), i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

write(unit) (((...(i,j,k),i=1,nx),j=1,ny),k=1,nz)
[ 4 bytes each ]

allto grid
: as above, interpolating *all* columns to the grid (and output file)

allto gridascii
: as above, with ascii output

allto gridbinary
: as above, with binary output

Analysis mode ("splash calc X dumpfiles") on a sequence of dump files:

splash calc energies
: calculate KE,PE,total energy vs time

output to file called 'energy.out'

calc massaboverho : mass above a series of density thresholds vs time
output to file called 'massaboverho.out'

calc max
: maximum of each column vs. time

output to file called 'maxvals.out'

calc min
: minimum of each column vs. time

output to file called 'minvals.out'

calc diff
: (max - min) of each column vs. time

output to file called 'diffvals.out'

calc amp
: 0.5*(max - min) of each column vs. time

output to file called 'ampvals.out'

calc delta
: 0.5*(max - min)/mean of each column vs. time

output to file called 'deltavals.out'

calc mean
: mean of each column vs. time

output to file called 'meanvals.out'

calc rms
: (mass weighted) root mean square of each column vs. time

output to file called 'rmsvals.out'

the above options all produce a small ascii file with one row per input file. the
following option produces a file equivalent in size to one input file (in ascii
format):

calc timeaverage
: time average of *all* entries for every particle

output to file called 'time_average.out'

calc ratio
: ratio of *all* entries in each file compared to first

output to file called 'ratio.out'

unknown command line argument '--version'

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