I'm doing some optimization using a model whose number of constraints and variables exceeds the cap for the student version of, say, AMPL, so I've found a webpage [http://www.neos-server.org/neos/solvers/milp:Gurobi/AMPL.html] which can solve my type of model.
I've found however that when using a solver where you can provide a commandfile (which I assume is the same as a .run file) the documentation of NEOS server tells that you should see the documentation of the input file. I'm using AMPL input which according to [http://www.neos-guide.org/content/FAQ#ampl_variables] should be able to print the decision variables using a command file with the appearance:
solve;
display _varname, _var;
The problem is that NEOS claim that you cannot add the:
data datafile;
model modelfile;
commands into the .run file, resulting in that the compiler cannot find the variables.
Does anyone know of a way to work around this?
Thanks in advance!
EDIT: If anyone else has this problem (which I believe many people have based on my Internet search). Try to remove any eventual reset; command from the .run file!
You don't need to specify model or data commands in the script file submitted to NEOS. It loads the model and data files automatically, solves the problem, and then executes the script (command file) you provide. For example submitting diet1.mod model diet1.dat data and this trivial command file
display _varname, _var;
produces the output which includes
: _varname _var :=
1 "Buy['Quarter Pounder w/ Cheese']" 0
2 "Buy['McLean Deluxe w/ Cheese']" 0
3 "Buy['Big Mac']" 0
4 "Buy['Filet-O-Fish']" 0
5 "Buy['McGrilled Chicken']" 0
6 "Buy['Fries, small']" 0
7 "Buy['Sausage McMuffin']" 0
8 "Buy['1% Lowfat Milk']" 0
9 "Buy['Orange Juice']" 0
;
As you can see this is the output from the display command.
Related
I am trying to extract rivers from OSM. I downloaded the waterway GPKG where I believe there are over 21 million entries (see link) with a file size of 19.9 GB.
I have tried using the split vector layer in QGIS, but it would crash.
Was thinking of using GDAL ogr2ogr, but having trouble generating the command line.
I first isolated the multiline string with the following command.
ogr2ogr -f gpkg water.gpkg waterway_EPSG4326.gpkg waterway_EPSG4326_line -nlt linestring
ogrinfo water.gpkg INFO: Open of water.gpkg' using driver GPKG' successful. 1: waterway_EPSG4326_line (Line String)
Tried the following command below, but it is not working.
ogr2ogr -f GPKG SELECT * FROM waterway_EPSG4326_line - where waterway="river" river.gpkg water.gpkg
Please let me know what is missing or if there is any easy way to perform the task. I tried opening the file in R sf package, but it would not load after a long time.
Thanks
I need to get the number of processor cores available on a computer programmatically from within MS Access. As an example, the computer I work from most frequently has one processor with 6 cores. I want to grab the number '6' through VBA.
Thus far, I have found two ways to find this information through CMD. (1) I can execute the line echo %NUMBER OF PROCESSORS% and the result is 6 (simple and clean, I like it). (2) I have also tried wmic cpu get numberorcores, but the result of that prompt is as follows:
NumberOfCores
6
I intend to pipe the output to and read from the clipboard. The reason I use the clipboard is to avoid creating, reading, and deleting little text files of data. Prompt (2) works, I can successfully pipe the output to the clipboard and read it into a variable in VBA, but it's messy and I would have to parse the result to get the information I need. I would much prefer using prompt (1), but it's not working and the problem seems to be echo. I have tried using shell() and CreateObject(WScript.Shell).Run without success. The strings I have used to try to execute the echo prompt are as follows:
str = "echo %NUMBER OF PROCESSORS% | clip"
str = "cmd ""echo %NUMBER OF PROCESSORS% | clip"""
So, is there a way to successfully send an echo prompt to CMD through VBA and get a result?
Alternatively, is there a different way in VBA to get the number of cores?
TIA!
Why not keep it simple like this:
Dim result As Variant
result = Environ("NUMBER_OF_PROCESSORS")
Debug.Print "Number of processors is " & result
I'm relatively inexperienced in coding, so right now I'm just familiarizing myself with the basics of how to use SE, which I'll need to use in the near future.
At the moment I'm trying to get it to analyze a FITS file on my computer (which is a Mac). I'm sure this is something obvious, but I haven't been able to get it do that. Following the instructions in Chapters 6 and 7 of Source Extractor for Dummies (linked below), I input the following:
sex MedSpiral_20deg_Serl2_.45_.fits.fits -c configuration_file.txt
And got the following error message:
WARNING: configuration_file.txt not found, using internal defaults
----- SExtractor 2.19.5 started on 2020-02-05 at 17:10:59 with 1 thread
Setting catalog parameters
ERROR: can't read default.param
I then tried entering parameters manually:
sex MedSpiral_20deg_Ser12_.45_.fits.fits -c configuration_file.txt -DETECT_TYPE CCD -MAG_ZEROPOINT 2.5 -PIXEL_SCALE 0 -SATUR_LEVEL 1 -SEEING_FWHM 1
And got the same error message. I tried referencing default.sex directly:
sex MedSpiral_20deg_Ser12_.45_.fits.fits -c default.sex
And got the same error message again, substituting "configuration_file.txt not found" with "default.sex not found" (I checked that default.sex was on my computer, it is). The same thing happened when I tried to use default.param.
Here's the link to SE for Dummies (Chapter 6 begins on page 19):
http://astroa.physics.metu.edu.tr/MANUALS/sextractor/Guide2source_extractor.pdf
If you run the command "sex MedSpiral_20deg_Ser12_.45_fits.fits -c default.sex" within the config folder (within the sextractor folder), you will be able to run it.
However, I wonder how I can possibly run sextractor command from any folder in my computer?
I need to process MODIS ocean level 2 data and I obtained an external plugin for ENVI https://github.com/dawhite/EPOC/releases. Now, I want to batch process hundreds of images for which I modified the code like the following code. The code is running fine, but I have to select the input file every time. Can anyone please help me to make the program fully automatic? I really appreciate and thanks a lot for your help!
Pro OCL2convert
dir = 'C:\MODIS\'
CD, dir
; batch processing of level 2 ocean chlorophyll data
files=file_search('*.L2_LAC_OC.x.hdf', count=numfiles)
; this command will search for all files in the directory which end with
; the specified one
counter=0
; this is a counter that tells IDL which file is being read-starts at 0
While (counter LT numfiles) Do begin
; this command tells IDL to start a loop and to only finish when the counter
; is equal to the number of files with the name specified
name=files(counter)
openr, 1, name
proj = envi_proj_create(/utm, zone=40, datum='WGS-84')
ps = [1000.0d,1000.0d]
no_bowtie = 0 ;same as not setting the keyword
no_msg = 1 ;same as setting the keyword
;OUTPUT CHOICES
;0 -> standard product only
;1 -> georeferenced product only
;2 -> standard and georeferenced products
output_choice = 2
;RETURNED VALUES
;r_fid -> ENVI FID for the standard product, if requested
;georef_fid -> ENVI FID for the georeferenced product, if requested
convert_oc_l2_data, fname=fname, output_path=output_path, $
proj=proj, ps=ps, output_choice=output_choice, r_fid=r_fid, $
georef_fid=georef_fid, no_bowtie=no_bowtie, no_msg=no_msg
print,'done!'
close, 1
counter=counter+1
Endwhile
End
Not knowing what convert_oc_l2_data does (it appears to be a program you created, there is no public documentation for it), I would say that the problem might be that the out_path variable is not defined in the rest of your program.
I'm doing a optimization model of a relatively big model. I will use 15 timesteps in this model, but now when I'm testing it I am only using 4. However, even with 11 time steps less than desired the model still prints 22 000 rows of variables, where perhaps merely a hundred differs from 0.
Does anyone see a way past this? I.e. a way using NEOS server to only print the variable name and corresponding value if it is higher than 0.
What I've tested is:
solve;
option omit_zero_rows 0; (also tried 1;)
display _varname, _var;
Using both omit_zero_rows 0; or omit_zero_rows 1; still prints every result, and not those higher than 0.
I've also tried:
solve;
if _var > 0 then {
display _varname, _var;
}
but it gave me syntax error. Both (or really, the three) variants were tested in the .run file I use for NEOS server.
I'm posting a solution to this issue, as I believe that this is an issue more people will stumble upon. Basically, in order to print only non-zero values using NEOS Server write your command file (.run file) as:
solve;
display {j in 1.._nvars: _var[j] > 0} (_varname[j], _var[j]);