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Old 2014-03-17, 23:51   #1211
jasonp
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I don't understand it either. I used to think the failure happens because the filtering throws away information at a steady rate during the merge phase, and making the target density too large would make the filtering throw away too much. But then Greg tried a huge filtering run with high target density and nothing thrown away, and it still failed.

My current guess is that either it's a bug somewhere that destroys the matrix during the merge phase, or that gauss elimination somehow starts to behave strangely when many matrix columns start to look almost identical.
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Old 2014-03-18, 04:51   #1212
Jarod
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Default GW_3_497 help please

Can somebody please advise me what I need to do to continue the LA phase. I get the following lines just before the command prompt exits
Code:
10+ relations: 2553021
 heaviest cycle: 28 relations
RelProcTime: 3868
elapsed time 01:04:30
please find log start and resume files attached
I am using target_density = 112 with out the spaces of course. Thanks for any assistance
Attached Files
File Type: zip GW_3_497.bz2.zip (3.2 KB, 61 views)
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Old 2014-03-18, 05:18   #1213
frmky
 
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Quote:
Originally Posted by Speedy51 View Post
Can somebody please advise me what I need to do to continue the LA phase.
Looks like you've finished -nc1, which runs filtering. Now run with
-nc2 -nc3 -t 4 -v
which will run the linear algebra and square roots. Replace the 4 with however many cores your computer has.
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Old 2014-03-18, 05:46   #1214
Jarod
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Quote:
Originally Posted by frmky View Post
Looks like you've finished -nc1, which runs filtering. Now run with
-nc2 -nc3 -t 4 -v
which will run the linear algebra and square roots. Replace the 4 with however many cores your computer has.
Thanks I restarted – nc 2 and all appears well. A quick question will I need to run start command again at some point with nc 3?
The la phase is going to take around 46 hours I should have it completed within the week. It is currently using 6 cores after it has written a checkpoint for the first time I will see if it will work faster on 3 cores

Last fiddled with by Jarod on 2014-03-18 at 06:11
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Old 2014-03-18, 16:52   #1215
VBCurtis
 
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Quote:
Originally Posted by Speedy51 View Post
Thanks I restarted – nc 2 and all appears well. A quick question will I need to run start command again at some point with nc 3?
The la phase is going to take around 46 hours I should have it completed within the week. It is currently using 6 cores after it has written a checkpoint for the first time I will see if it will work faster on 3 cores
Frmky meant for you to run -nc2 -nc3 in the same command. You don't have to run them individually. If you only flagged -nc2, you will have to invoke msieve with -nc3 once the matrix finishes.

If you don't have a reason to run them individually, use -nc next time; that runs all three post-processing phases sequentially.
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Old 2014-03-18, 17:31   #1216
fivemack
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Default GC_9_248 done

Code:
Tue Mar 18 17:22:30 2014  prp96 factor: 513771344530953638399207528250780162329591444656481384108792960998927618778379458678020370035651
Tue Mar 18 17:22:30 2014  prp96 factor: 704336210027665042766919139818581008384098536410985081125139978424946084001665660346633709606967
144 hours for 11.9M matrix on three cores of i7/2600K. Log at http://pastebin.com/g3UqPrCi

Last fiddled with by fivemack on 2014-03-18 at 17:33
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Old 2014-03-18, 17:37   #1217
fivemack
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I'm afraid my machine won't finish F1893 until after I leave for Mexico; depending on the availability of wifi in Palenque and Merida, the results may not reach the Internet until April 7th or so.
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Old 2014-03-18, 18:59   #1218
fivemack
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Quote:
Originally Posted by VBCurtis View Post
Frmky meant for you to run -nc2 -nc3 in the same command. You don't have to run them individually. If you only flagged -nc2, you will have to invoke msieve with -nc3 once the matrix finishes.

If you don't have a reason to run them individually, use -nc next time; that runs all three post-processing phases sequentially.
There is one oddity: you have to do '-v -nc target_density=112 -t 6' ... the target_density parameter must be right after the -nc on the command line, or it will be ignored.
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Old 2014-03-19, 00:11   #1219
RichD
 
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Quote:
Originally Posted by RichD View Post
I can start the REAL GW_8_262 download tomorrow.
I've got GW_8_262 running in LA with ETA 38 hrs + sqrt.

Sorry everyone for the confusion.
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Old 2014-03-19, 01:30   #1220
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Quote:
Originally Posted by fivemack View Post
I tend to use target_density 112, if that doesn't work then 96, if that doesn't work then the default 70. The difference between 112 working and 70 working is often only about 5% of the total relation count.

What I don't quite understand is why I don't get a usable matrix, even with enormous over-sieving, at target densities 128 or over.
Thanks for the guidance. C176_118_93 seems to be heavily over-sieved, or will be. I might try a target density of 128 just to experience the crash if nothing else, falling back to 112, 96, or 70 as needed.
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Old 2014-03-20, 14:04   #1221
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Finally, GW_8_262 splits as:

Code:
prp79 factor: 6482638054086919779081042827196458878063715247525998104955700869682305142904453
prp100 factor: 1728418981523664944606126436837534164627159260942767750412042635120454352600710802892574502352523633
40 hrs to solve 7.65M matrix using target_density=116 -t 4 on Core-i5/2500
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