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optional periodic in prunevoid barycenters, updated multidark script
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2 changed files with 20 additions and 8 deletions
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@ -331,6 +331,13 @@ int main(int argc, char **argv) {
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voids[iVoid].barycenter[1] += voids[iVoid].center[1];
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voids[iVoid].barycenter[1] += voids[iVoid].center[1];
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voids[iVoid].barycenter[2] += voids[iVoid].center[2];
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voids[iVoid].barycenter[2] += voids[iVoid].center[2];
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if (periodicX)
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voids[iVoid].barycenter[0] = fmod(voids[iVoid].barycenter[0], boxLen[0]);
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if (periodicY)
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voids[iVoid].barycenter[1] = fmod(voids[iVoid].barycenter[1], boxLen[1]);
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if (periodicZ)
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voids[iVoid].barycenter[2] = fmod(voids[iVoid].barycenter[2], boxLen[2]);
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// compute central density
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// compute central density
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centralRad = voids[iVoid].radius/args_info.centralRadFrac_arg;
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centralRad = voids[iVoid].radius/args_info.centralRadFrac_arg;
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centralRad *= centralRad;
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centralRad *= centralRad;
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@ -476,13 +483,14 @@ int main(int argc, char **argv) {
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voids[iVoid].accepted = -2;
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voids[iVoid].accepted = -2;
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}
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}
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// *alwas* clean out near edges since there are no mocks there
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// *always* clean out near edges since there are no mocks there
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if (tolerance*voids[iVoid].maxRadius > voids[iVoid].nearestEdge) {
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if (tolerance*voids[iVoid].maxRadius > voids[iVoid].nearestEdge) {
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voids[iVoid].accepted = -3;
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voids[iVoid].accepted = -3;
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}
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}
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// assume the lower z-boundary is "soft" in observations
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// assume the lower z-boundary is "soft" in observations
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if (voids[iVoid].redshift < args_info.zMin_arg) {
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if (args_info.isObservation_flag &&
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voids[iVoid].redshift < args_info.zMin_arg) {
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voids[iVoid].accepted = -3;
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voids[iVoid].accepted = -3;
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}
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}
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}
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}
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@ -33,13 +33,16 @@ particleFileBase = "mdr1_particles_z"
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# list of file numbers for the particle files
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# list of file numbers for the particle files
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# to get particle file name, we take particleFileBase+fileNum
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# to get particle file name, we take particleFileBase+fileNum
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fileNums = (("0.0", "0.53", "1.0"))
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#fileNums = ["0.53"]
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fileNums = ["0.0", "0.53", "1.0"]
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# redshift of each file in the above list
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# redshift of each file in the above list
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redshifts = (("0.0", "0.53", "1.0"))
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#redshifts = ["0.53"]
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redshifts = ["0.0", "0.53", "1.0"]
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# how many independent slices along the z-axis?
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# how many independent slices along the z-axis?
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numSlices = 4
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numSlices = 1
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#numSlices = 4
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# how many subdivisions along the x- and y- axis?
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# how many subdivisions along the x- and y- axis?
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# ( = 2 will make 4 subvolumes for each slice, = 3 will make 9, etc.)
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# ( = 2 will make 4 subvolumes for each slice, = 3 will make 9, etc.)
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@ -57,7 +60,8 @@ haloFileBase = "mdr1_halos_z"
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# minimum halo mass cuts to apply for the halo catalog
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# minimum halo mass cuts to apply for the halo catalog
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# use "none" to get all halos
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# use "none" to get all halos
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minHaloMasses = ["none", 1.2e13]
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minHaloMasses = [1.2e13]
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#minHaloMasses = ["none", 1.2e13]
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# locations of data in the halo catalog
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# locations of data in the halo catalog
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haloFileMCol = 6
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haloFileMCol = 6
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@ -73,8 +77,8 @@ haloFileNumComLines = 0
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# adjust these two parameters given the memory contraints on your system:
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# adjust these two parameters given the memory contraints on your system:
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# numZobovDivisions: how many sub-volumes per dimension will zobov process
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# numZobovDivisions: how many sub-volumes per dimension will zobov process
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# numZobovThreads: how many sub-volumes to process at once?
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# numZobovThreads: how many sub-volumes to process at once?
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numZobovDivisions = 2
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numZobovDivisions = 4
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numZobovThreads = 2
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numZobovThreads = 4
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# simulation information
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# simulation information
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numPart = 1024*1024*1024
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numPart = 1024*1024*1024
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