Hi, Mattia again.
I feel like I’m a broken record looking for help for these networks but I keep getting struck.
I’m trying to run the non negative transmembrane potentials network using the latest solve_messnarz_ADMM.m i found online here:
“https://github.com/jcollfont/inverseecg/blob/master/solve_messnarz_ADMM.m”
(the script inverse_messnarz_ADMM.m that came within the SCIRunDATA archive was outdated and giving “too many input arguments” error, and it wasn’t even starting).
This is the error I’m getting now:
.
.
.
Solving inverse problem for lambda -0.273
Solving inverse problem for lambda -0.227
Solving inverse problem for lambda -0.182
Solving inverse problem for lambda -0.136
Solving inverse problem for lambda -0.091
Solving inverse problem for lambda -0.045
Solving inverse problem for lambda 0.000
Elapsed time is 445.924574 seconds.
Error using corner>parseInputs (line 192)
The value of 'N' is invalid. Expected N to be a scalar.
Error in corner (line 81)
filter_coef,max_corners,quality_level] = parseInputs(args{:});
Error in l_corner (line 132)
reg_c = corner(rho,eta);
Error in scirun_code (line 122)
lambda_corner = l_corner(logRes(end:-1:1)',logReg(end:-1:1)',lambda(end:-1:1));
Any suggestion of how to fix this?
Many thanks in advance
Mattia Gentile.
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