WAND/derivatives/eddy_qc/preprocessed/sub-49618/sub-49618_b0_merged.topup_log

# 	name of 4D file with images
--imain=/cubric/collab/314_wand/bids/derivatives/eddy_qc/preprocessed/sub-49618/sub-49618_b0_merged.nii.gz
# name of text file with PE directions/times
--datain=/home/sapcm15/gitlab/WAND_microstructural/QualityControl/eddy_qc/acqpar.txt
# 	base-name of output files (spline coefficients (Hz) and movement parameters)
--out=/cubric/collab/314_wand/bids/derivatives/eddy_qc/preprocessed/sub-49618/sub-49618_topup
# 	name of image file with field (Hz)
--fout=/cubric/collab/314_wand/bids/derivatives/eddy_qc/preprocessed/sub-49618/sub-49618_fieldmap
# (approximate) resolution (in mm) of warp basis for the different sub-sampling levels, default 10
--warpres=20,16,14,12,10,6,4,4,4
# sub-sampling scheme, default 1
--subsamp=1,1,1,1,1,1,1,1,1
# 	FWHM (in mm) of gaussian smoothing kernel, default 8
--fwhm=8,6,4,3,3,2,1,0,0
# 	Max # of non-linear iterations, default 5
--miter=5,5,5,5,5,10,10,20,20
# Weight of regularisation, default depending on --ssqlambda and --regmod switches. See user documetation.
--lambda=0.005,0.001,0.0001,1.5e-05,5e-06,5e-07,5e-08,5e-10,1e-11
# If set (=1), lambda is weighted by current ssq, default 1
--ssqlambda=1
# Estimate movements if set, default 1 (true)
--estmov=1,1,1,1,1,0,0,0,0
# Minimisation method 0=Levenberg-Marquardt, 1=Scaled Conjugate Gradient, default 0 (LM)
--minmet=0,0,0,0,0,1,1,1,1
# Model for regularisation of warp-field [membrane_energy bending_energy], default bending_energy
--regmod=bending_energy
# Order of spline, 2->Qadratic spline, 3->Cubic spline. Default=3
--splineorder=3
# Precision for representing Hessian, double or float. Default double
--numprec=double
# Image interpolation model, linear or spline. Default spline
--interp=spline
# 	If set (=1), the images are individually scaled to a common mean, default 0 (false)
--scale=1
# 	If set (=1), the calculations are done in a different grid, default 1 (true)
--regrid=1