I need help!!!!
Why does this error appear to me? When applying randomTrips for SUMO..
Please is there any help?
N:\Thesis\SUMO\SUMO map>"C:\Program Files (x86)\Eclipse\Sumo\tools\randomTrips.py" -n map.net.xml -r map.rou.xml -o trips.xml -e 600 -p 0.5
randomTrips.py: error: the following arguments are required: -n/--net-file
Illustrative image
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I am trying out the tensorflow example from the tutorial page
at the third step
# Start TensorFlow Serving container and open the REST API port
docker run -t --rm -p 8501:8501 \
-v "$TESTDATA/saved_model_half_plus_two_cpu:/models/half_plus_two" \
-e MODEL_NAME=half_plus_two \
tensorflow/serving &
I get the following error message
2020-07-19 11:54:52.858203: E tensorflow_serving/sources/storage_path/file_system_storage_path_source.cc:362] FileSystemStoragePathSource encountered a filesystem access error: /models/half_plus_two; Permission denied
This is continuously repeated. I have installed the demo model as mentioned in the tutorial.
git clone https://github.com/tensorflow/serving
TESTDATA="$(pwd)/serving/tensorflow_serving/servables/tensorflow/testdata"
Can someone please help what am i missing? I am just starting off on the serving part.
Thanks
Krishnan
The problem could be with your -v parameter where you are binding the path.
Try (Change the source parameter):
docker run -p 8501:8501 --mount type=bind,\
source=/path/to/yourmodels/,\
target=/models/half_plus_two/1 \
-e MODEL_NAME=half_plus_two -t tensorflow/serving
I am running two benchmarks in the command line by the following a script for Mi-bench, kindly confirm whether I am using the right script or not- I am separating two applications through semicolon; please help.
./build/X86/gem5.opt -d ./Mi-combination ./configs/example/se.py -c "/media/shukla/Windows/gem5_old/benchmar/MiBench/X86/network/dijkstra/dijkstra_small;/media/shukla/Windows/gem5_old/benchmar/MiBench/X86/network/patricia/patricia" -o "/media/shukla/Windows/gem5_old/benchmar/MiBench/X86/network/dijkstra/input.dat;/media/shukla/Windows/gem5_old/benchmar/MiBench/X86/network/patricia/small.udp" --cpu-type=MinorCPU --cpu-clock=1GHz --num-cpu=2 --caches --l2cache --l1d_size=32kB --l1i_size=32kB --l2_size=512kB --l1d_assoc=2 --l1i_assoc=2 --l2_assoc=2
Thanks in advance
My problem is that I have a cluster-server with Torque PBS and want to use it to run a sequence-comparison with the program rapsearch.
The normal RapSearch command is:
./rapsearch -q protein.fasta -d database -o output -e 0.001 -v 10 -x t -z 32
Now I want to run it with 2 nodes on the cluster-server.
I've tried with: echo "./rapsearch -q protein.fasta -d database -o output -e 0.001 -v 10 -x t -z 32" | qsub -l nodes=2 but nothing happened.
Do you have any suggestions? Where I'm wrong? Help please.
Standard output (and error output) files are placed in your home directory by default; take a look. You are looking for a file named STDIN.e[numbers], it will contain the error message.
However, I see that you're using ./rapsearch but are not really being explicit about what directory you're in. Your problem is therefore probably a matter of changing directory into the directory that you submitted from. When your terminal is in the directory of the rapsearch executable, try echo "cd \$PBS_O_WORKDIR && ./rapsearch [arguments]" | qsub [arguments] to submit your job to the cluster.
Other tips:
You could add rapsearch to your path if you use it often. Then you can use it like a regular command anywhere. It's a matter of adding the line export PATH=/full/path/to/rapsearch/bin:$PATH to your .bashrc file.
Create a submission script for use with qsub. Here is a good example.
I learned Promela and Spin, but when I try verifying the model, these lines
are returned to me.
What do they mean?
Thanks
That means that you ran a Spin verification and your verification identified an error. Your next step is to determine how the error occurred. You do that by generating and examining the 'trail file'.
If you performed your verification as:
$ spin -a model.pml
$ gcc -o pan pan.c
$ ./pan
then examine the trail using the model.pml file with:
$ spin -p -t model.pml
Probably, you have a deadlock or other error in your model.
If you would post your complete console output, I could probably update this answer to give you more information!
I'm trying to run
ssh-add -L
(or any other dashed option), and zsh returns zsh: parse error near `-L'. It's the first time I see zsh do that, and it doesn't do it with any other command.
Any ideas ?
First thing to find out is whether ssh-add is an alias or a shell function, rather than the binary executable /usr/bin/ssh-add.
Second, try to run the same command in a ZSH session without your custom ZSH configuration. To get a clean environment, run
env -i TERM=$TERM LC_ALL=$LC_ALL LANG=$LANG zsh -f
Then try ssh-add -L again and let us know what you see.
Moreover, please post the output of the following:
uname -a
zsh --version