Based on your assumptions I have moved all 100+ input files over to my parent directory. I can now reference them as {1895..2016}05.pnt
To clarify your statement at the bottom of your post
Quote:
It wasn't clear to me why you talked about choosing one file to gather field 1 and 2 values.
I need to base the ranks off of a particular input file. In this case it would be 201605.pnt
So I figured I would gather fields 1 and 2 from that file; search through the other 100+ files for the same set of values in fields 1 and 2; rank the value in field 3 of 201605.pnt based on those other 100+ files.
The result would be a single value of field 1 and 2 with a (value) and rank. Value is optional and if its there would need to be taken from the primary input - 201605.pnt. In other words the expected output would be 201605.pnt with a rank added as a 4th field. The rank would be based on that value when compared to the other 100+ files with like fields 1 and 2.
I ran your script as
Code:
./grid-ranking.sh {1895..2016}05.pnt
and got output (rather quickly) that has the ranks as "1" and multiple listing of the same fields 1 and 2.
suppose u have a file which consist of many data points separated by asterisk
Question is to extract third part in each line .
0.0002*0.003*-0.93939*0.0202*0.322*0.3332*0.2222*0.22020
0.003*0.3333*0.33322*-0.2220*0.3030*0.2222*0.3331*-0.3030
0.0393*0.3039*-0.03038*0.033*0.4033*0.30384*0.4048... (5 Replies)
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I have a data file that needs some serious work...I have no idea how to implement the changes that are needed!
The file is a genotypic file with >64,000 columns representing genetic markers, a header line, and >1100 rows that looks like this:
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Hi,
I am trying to arrange my graphs with GNUPLOT. Although it looked like simple at the beginning, I could not figure out an answer for the following: I want to change the style of my data points (not the line, just exact data points) The terminal assigns first + and then x to them but what I... (0 Replies)
Hi,
I'd like to process multiple files. For example:
file1.txt
file2.txt
file3.txt
Each file contains several lines of data. I want to extract a piece of data and output it to a new file.
file1.txt ----> newfile1.txt
file2.txt ----> newfile2.txt
file3.txt ----> newfile3.txt
Here is... (3 Replies)
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Im new to scripting. Got struck with a file merge issue in Unix. Was looking for some direction and stumbled upon this site. I saw many great posts and replies but couldnt find a solution to my issue. Greatly appreciate any help..
I have three csv files -> Apex_10_Latest.csv,... (1 Reply)
We have the data looks like below in a log file.
I want to generat files based on the string between two hash(#) symbol like below
Source:
#ext1#test1.tale2 drop
#ext1#test11.tale21 drop
#ext1#test123.tale21 drop
#ext2#test1.tale21 drop
#ext2#test12.tale21 drop
#ext3#test11.tale21 drop... (5 Replies)
Discussion started by: Sanjeev G
5 Replies
LEARN ABOUT DEBIAN
mpi_group_translate_ranks
MPI_Group_translate_ranks(3) MPI MPI_Group_translate_ranks(3)NAME
MPI_Group_translate_ranks - Translates the ranks of processes in one group to those in another group
SYNOPSIS
int MPI_Group_translate_ranks(MPI_Group group1, int n, int *ranks1,
MPI_Group group2, int *ranks2)
INPUT PARAMETERS
group1 - group1 (handle)
n - number of ranks in ranks1 and ranks2 arrays (integer)
ranks1 - array of zero or more valid ranks in group1
group2 - group2 (handle)
OUTPUT PARAMETER
ranks2 - array of corresponding ranks in group2, MPI_UNDEFINED when no correspondence exists.
As a special case (see the MPI-2 errata), if the input rank is MPI_PROC_NULL , MPI_PROC_NULL is given as the output rank.
THREAD AND INTERRUPT SAFETY
This routine is thread-safe. This means that this routine may be safely used by multiple threads without the need for any user-provided
thread locks. However, the routine is not interrupt safe. Typically, this is due to the use of memory allocation routines such as malloc
or other non-MPICH runtime routines that are themselves not interrupt-safe.
NOTES FOR FORTRAN
All MPI routines in Fortran (except for MPI_WTIME and MPI_WTICK ) have an additional argument ierr at the end of the argument list. ierr
is an integer and has the same meaning as the return value of the routine in C. In Fortran, MPI routines are subroutines, and are invoked
with the call statement.
All MPI objects (e.g., MPI_Datatype , MPI_Comm ) are of type INTEGER in Fortran.
ERRORS
All MPI routines (except MPI_Wtime and MPI_Wtick ) return an error value; C routines as the value of the function and Fortran routines in
the last argument. Before the value is returned, the current MPI error handler is called. By default, this error handler aborts the MPI
job. The error handler may be changed with MPI_Comm_set_errhandler (for communicators), MPI_File_set_errhandler (for files), and
MPI_Win_set_errhandler (for RMA windows). The MPI-1 routine MPI_Errhandler_set may be used but its use is deprecated. The predefined
error handler MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not guarentee that an MPI program can
continue past an error; however, MPI implementations will attempt to continue whenever possible.
MPI_SUCCESS
- No error; MPI routine completed successfully.
LOCATION
group_translate_ranks.c
5/25/2011 MPI_Group_translate_ranks(3)