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when I use phyml-mpi, it seemed that phyml-mpi did not recognize my cpu number specified by mpirun -np 2, running as ' Running the analysis on 1 CPU..' and gave me the error
The number of CPUs used in the MPI bootstrap analysis should be
. strictly greater than 1 (it is equal to 1 here).
My command is :
mpd &
mpirun -np 2 phyml-mpi -i trim2_outgroup_dropDupli.phy -d aa -q -b 100 -m LG -a 0.749 -f m --pinv 0.05
Thanks a lot!
Yuqi
The text was updated successfully, but these errors were encountered:
when I use phyml-mpi, it seemed that phyml-mpi did not recognize my cpu number specified by mpirun -np 2, running as ' Running the analysis on 1 CPU..' and gave me the error
The number of CPUs used in the MPI bootstrap analysis should be
. strictly greater than 1 (it is equal to 1 here).
My command is :
mpd &
mpirun -np 2 phyml-mpi -i trim2_outgroup_dropDupli.phy -d aa -q -b 100 -m LG -a 0.749 -f m --pinv 0.05
Thanks a lot!
Yuqi
The text was updated successfully, but these errors were encountered: