Describe the bug
"ERROR: Not all input arguments exist." in anatomical_QC-FC_distanceDependence_schaefer100x17.txt.
It looks like the "${XCPEDIR}/utils/qcfc.R -c /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/~TEMP~-schaefer100-subjects.csv -s fdr -o /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_correlation_schaefer100" does not create a "anatomical_QC-FC_correlation_schaefer100" file (can't find it in the output), which causes the error in "${XCPEDIR}/utils/qcfcDistanceDependence -a /xcpEngine/atlas/schaefer100/schaefer100MNI.nii.gz -q /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_correlation_schaefer100.txt -o /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_distanceDependence_schaefer100.txt -f /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_distanceDependence_schaefer100.svg -d /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_node_distance_schaefer100.txt -i /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/~TEMP~".
Cohort file
Paste cohort file between the triple backticks
Design File
Paste your entire design (.dsn) file between the triple backticks
#!/usr/bin/env bash
###################################################################
# ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ ⊗ #
###################################################################
###################################################################
# This design file stores the values of all variables required to
# execute a complete neuroimage processing pipeline. You may
# execute the analysis specified in this design file by calling
# (in any v4 or higher bash terminal):
#
# xcpEngine -d <design> -c <cohort> -o <output> <options>
#
# Variables fall into five general categories:
# * ANALYSIS VARIABLES are used at all stages of this analysis.
# * PIPELINE specifies the modules that comprise the analysis.
# * MODULE VARIABLES are used during one stage of the analysis.
# These are typically array variables with array
# indices equal to the index of the module that
# calls them.
# * OUTPUT VARIABLES may be used at all stages of the analysis.
# These are typically array variables with array
# indices equal to the value of the primary
# subject identifier. They will appear only in
# localised design files.
###################################################################
###################################################################
# ANALYSIS VARIABLES
###################################################################
analysis=fc_$(whoami)
design=/xcpEngine/designs/fc-aroma.dsn
sequence=anatomical
standard=MNI%2x2x2
###################################################################
# PIPELINE
###################################################################
pipeline=prestats,confound2,regress,fcon,reho,alff,roiquant,norm,qcfc
###################################################################
# 1 PRESTATS
###################################################################
prestats_rerun[1]=1
prestats_cleanup[1]=1
prestats_process[1]=FMP
###################################################################
# 2 CONFOUND2
###################################################################
confound2_rps[2]=0
confound2_rms[2]=0
confound2_wm[2]=1
confound2_csf[2]=1
confound2_gsr[2]=0
confound2_acompcor[2]=0
confound2_tcompcor[2]=0
confound2_aroma[2]=1
confound2_past[2]=0
confound2_dx[2]=0
confound2_sq[2]=0
confound2_censor[2]=0
confound2_censor_contig[2]=0
confound2_rerun[2]=0
confound2_cleanup[2]=1
###################################################################
# 3 REGRESS
###################################################################
regress_tmpf[3]=butterworth
regress_hipass[3]=0.01
regress_lopass[3]=0.08
regress_tmpf_order[3]=1
regress_tmpf_pass[3]=2
regress_tmpf_ripple[3]=0.5
regress_tmpf_ripple2[3]=20
regress_dmdt[3]=2
regress_1ddt[3]=1
regress_smo[3]=6
regress_sptf[3]=susan
regress_usan[3]=default
regress_usan_space[3]=
regress_rerun[3]=0
regress_cleanup[3]=1
regress_process[3]=DMT-TMP-REG
###################################################################
# 4 FCON
###################################################################
fcon_atlas[4]=schaefer # power264
fcon_metric[4]=corrcoef
fcon_rerun[4]=0
fcon_cleanup[4]=1
###################################################################
# 5 REHO
###################################################################
reho_nhood[5]=vertices
reho_roikw[5]=0 # does nothing at the moment
reho_sptf[5]=susan
reho_smo[5]=6
reho_rerun[5]=0
reho_cleanup[5]=1
###################################################################
# 6 ALFF
###################################################################
alff_hipass[6]=0.01
alff_lopass[6]=0.08
alff_sptf[6]=susan
alff_smo[6]=6
alff_rerun[6]=0
alff_cleanup[6]=1
###################################################################
# 7 ROIQUANT
###################################################################
roiquant_atlas[7]=schaefer # power264
roiquant_globals[7]=1
roiquant_vol[7]=0
roiquant_rerun[7]=0
roiquant_cleanup[7]=1
###################################################################
# 8 NORM
###################################################################
norm_primary[8]=1
norm_rerun[8]=0
norm_cleanup[8]=1
##################################################################
# 9 QCFC
###################################################################
qcfc_atlas[9]=schaefer # power264
qcfc_sig[9]=fdr
qcfc_rerun[9]=0
qcfc_cleanup[9]=1
Error message
Paste your error message between the backticks
Error message
"ERROR: Not all input arguments exist." in anatomical_QC-FC_distanceDependence_schaefer100x17.txt.
Runtime Information
How were you running the software? Docker? Singularity? Directly? If Directly, please consider using Docker or Singluarity first before submitting a bug report.
Singularity.
Additional context
Add any other context about the problem here.
Describe the bug "ERROR: Not all input arguments exist." in anatomical_QC-FC_distanceDependence_schaefer100x17.txt.
It looks like the "${XCPEDIR}/utils/qcfc.R -c /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/~TEMP~-schaefer100-subjects.csv -s fdr -o /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_correlation_schaefer100" does not create a "anatomical_QC-FC_correlation_schaefer100" file (can't find it in the output), which causes the error in "${XCPEDIR}/utils/qcfcDistanceDependence -a /xcpEngine/atlas/schaefer100/schaefer100MNI.nii.gz -q /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_correlation_schaefer100.txt -o /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_distanceDependence_schaefer100.txt -f /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_QC-FC_distanceDependence_schaefer100.svg -d /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/anatomical_node_distance_schaefer100.txt -i /tier2/uiuc/oes2/INSIGHT/group_xcpengine_output/group_fc-aroma/qcfc/~TEMP~".
Cohort file Paste cohort file between the triple backticks
Design File Paste your entire design (
.dsn
) file between the triple backticksError message Paste your error message between the backticks
Runtime Information How were you running the software? Docker? Singularity? Directly? If Directly, please consider using Docker or Singluarity first before submitting a bug report.
Singularity.
Additional context Add any other context about the problem here.