#510
Konstantin Zuzik
Participant

Rainer, thanks a lot, it’s working now! I recompiled as you suggested. Below is the final output.

Happy New Year!

===

Sync-Point 2625, Time: 1, Redshift: 2.22045e-16, Systemstep: 0.000592113, Dloga: 0.000592289, Nsync-grv: 32768, Nsync-hyd: 0
DOMAIN: Begin domain decomposition (sync-point 2625).
DOMAIN: New global displacement vector: 15981.2, -11279.6, -16787.7
DOMAIN: NTopleaves=15, determination of top-level tree involved 2 iterations and took 0.00747683 sec
DOMAIN: cost summation for top-level tree took 0.000578114 sec
DOMAIN: balance reached among multiple-domains=1.417, average leave-nodes per domain=3.75 (took 7.35e-07 sec)
DOMAIN: combining multiple-domains took 0.000460734 sec
DOMAIN: task reshuffling took 0.00123746 sec
DOMAIN: particle rearrangement work took 0.00280336 sec
ALLOCATE: Changing to MaxPartSph = 0
DOMAIN: exchange of 0 particles done. (took 0.000234148 sec)
DOMAIN: domain decomposition done. (took in total 0.0139035 sec)
DOMAIN: Peano-Hilbert order done, took 0.00375918 sec.
FLUX: exchanged fluxes over 0 faces, with 0 reduced (fraction 0), cumulative fraction 0
PM-PERIODIC: Starting periodic PM calculation. (presently allocated=6.14655 MB)
PM-PERIODIC: done. (took 1.01981 seconds)
TIMESTEPS: displacement time constraint: 0.00345915 (0.005)
FORCETREE: Tree construction. (inserting 801 points)
FORCETREE: Tree construction done.
GRAVTREE: Begin tree force. (presently allocated=12.7358 MB)
FORCETREE: Cost assignment for TakeLevel=3, highest active-TimeBin=18
GRAVTREE: tree-force is done.
GRAVITY: done for timebin 16, 801 particles (took 0.00410446 sec)
KICKS: 2nd gravity for hierarchical timebin=16: particles 801
FORCETREE: Tree construction. (inserting 4381 points)
FORCETREE: Tree construction done.
GRAVTREE: Begin tree force. (presently allocated=12.7358 MB)
FORCETREE: Cost assignment for TakeLevel=2, highest active-TimeBin=18
GRAVTREE: tree-force is done.
GRAVITY: done for timebin 17, 4381 particles (took 0.0188648 sec)
KICKS: 2nd gravity for hierarchical timebin=17: particles 4381
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20122 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
GRAVTREE: Begin tree force. (presently allocated=12.7358 MB)
FORCETREE: Cost assignment for TakeLevel=1, highest active-TimeBin=18
GRAVTREE: tree-force is done.
GRAVTREE: Setting OldAcc!
GRAVITY: done for timebin 18, 32768 particles (took 0.0859656 sec)
KICKS: 2nd gravity for hierarchical timebin=18: particles 32768

writing snapshot file #1 @ time 1 … (DumpFlag=1)

We shall first compute a group catalogue for this snapshot file
FOF: Begin to compute FoF group catalogue… (presently allocated=6.14655 MB)
DOMAIN: Begin domain decomposition (sync-point 2625).
DOMAIN: New global displacement vector: -15711.4, -11728.2, -2401.44
DOMAIN: NTopleaves=15, determination of top-level tree involved 2 iterations and took 0.00804758 sec
DOMAIN: cost summation for top-level tree took 0.000728482 sec
DOMAIN: balance reached among multiple-domains=1.08177, average leave-nodes per domain=3.75 (took 8.67e-07 sec)
DOMAIN: combining multiple-domains took 0.000617491 sec
DOMAIN: task reshuffling took 0.00122581 sec
DOMAIN: particle rearrangement work took 0.00232047 sec
ALLOCATE: Changing to MaxPartSph = 0
DOMAIN: exchange of 0 particles done. (took 0.000219911 sec)
DOMAIN: domain decomposition done. (took in total 0.0143443 sec)
DOMAIN: Peano-Hilbert order done, took 0.00360676 sec.
FOF: Comoving linking length: 312.528 (presently allocated=11.459 MB)
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20142 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
FOF: Start linking particles (presently allocated=18.7983 MB)
FOF: links on local processor done (took 0.0294941 sec).
FOF: Marked=0 out of the 32768 primaries which are linked
FOF: fully linked nodes determined (took 0.000790423 sec).
FOF: begin linking across processors (presently allocated=18.9283 MB)
FOF: have done 0 cross links (processed 0, took 0.000289265 sec)
FOF: Local groups found.
FOF: group finding took = 0.0306561 sec
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20142 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
FOF: Start finding nearest dm-particle (presently allocated=18.7983 MB)
FOF: done finding nearest dm-particle
FOF: attaching gas and star particles to nearest dm particles took = 0.000377641 sec
FOF: compiling local group data and catalogue took = 0.00639814 sec
FOF: Total number of FOF groups with at least 32 particles: 61
FOF: Largest FOF group has 1272 particles.
FOF: Total number of particles in FOF groups: 7048
FOF: group properties are now allocated.. (presently allocated=12.6293 MB)
FOF: computation of group properties took = 9.6074e-05 sec
FOF: start assigning group numbers
FOF: Assigning of group numbers took = 0.000324636 sec
FOF: Finished computing FoF groups. (presently allocated=12.6293 MB)

SUBFIND: We now execute a parallel version of SUBFIND.
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20142 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
SUBFIND: finding smoothing length for all particles
SUBFIND: ngb iteration 1: need to repeat for 31384 particles. (took 0.0973322 sec)
SUBFIND: ngb iteration 2: need to repeat for 29353 particles. (took 0.0997671 sec)
SUBFIND: ngb iteration 3: need to repeat for 25860 particles. (took 0.0985056 sec)
SUBFIND: ngb iteration 4: need to repeat for 20262 particles. (took 0.0880804 sec)
SUBFIND: ngb iteration 5: need to repeat for 14551 particles. (took 0.0668657 sec)
SUBFIND: ngb iteration 6: need to repeat for 10431 particles. (took 0.0475866 sec)
SUBFIND: ngb iteration 7: need to repeat for 7669 particles. (took 0.0319011 sec)
SUBFIND: ngb iteration 8: need to repeat for 5748 particles. (took 0.0245903 sec)
SUBFIND: ngb iteration 9: need to repeat for 4311 particles. (took 0.0187231 sec)
SUBFIND: ngb iteration 10: need to repeat for 3148 particles. (took 0.0156446 sec)
SUBFIND: ngb iteration 11: need to repeat for 2191 particles. (took 0.0114829 sec)
SUBFIND: ngb iteration 12: need to repeat for 1529 particles. (took 0.00868616 sec)
SUBFIND: ngb iteration 13: need to repeat for 1031 particles. (took 0.00608038 sec)
SUBFIND: ngb iteration 14: need to repeat for 628 particles. (took 0.00438022 sec)
SUBFIND: ngb iteration 15: need to repeat for 390 particles. (took 0.00314296 sec)
SUBFIND: ngb iteration 16: need to repeat for 225 particles. (took 0.00220204 sec)
SUBFIND: ngb iteration 17: need to repeat for 141 particles. (took 0.00119035 sec)
SUBFIND: ngb iteration 18: need to repeat for 74 particles. (took 0.000759081 sec)
SUBFIND: ngb iteration 19: need to repeat for 35 particles. (took 0.000523727 sec)
SUBFIND: ngb iteration 20: need to repeat for 28 particles. (took 0.000244447 sec)
SUBFIND: ngb iteration 21: need to repeat for 11 particles. (took 0.000217633 sec)
SUBFIND: ngb iteration 22: need to repeat for 6 particles. (took 0.000127397 sec)
SUBFIND: ngb iteration 23: need to repeat for 5 particles. (took 9.4529e-05 sec)
SUBFIND: iteration to correct primary neighbor count took 0.629853 sec
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20142 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
SUBFIND: finding total densities around all particles
SUBFIND: density() took 0.124339 sec
SUBFIND: Number of FOF halos treated with collective SubFind code = 0
SUBFIND: Number of processors used in different partitions for the collective SubFind code = 0
SUBFIND: (The adopted size-limit for the collective algorithm was 19660 particles.)
SUBFIND: The other 61 FOF halos are treated in parallel with serial code
SUBFIND: particle balance=1
SUBFIND: subfind_exchange() took 0.00261092 sec
SUBFIND: particle balance for processing=1
SUBFIND-SERIAL: Start to do 61 small groups (cumulative length 7048) with serial subfind algorithm on 1 processors (root-node=0)
SUBFIND-SERIAL: processing of serial groups took 0.0758087 sec
ALLOCATE: Changing to MaxPart = 40960
ALLOCATE: Changing to MaxPartSph = 0
SUBFIND: subfind_exchange() (for return to original CPU) took 0.00246521 sec
FORCETREE: Tree construction. (inserting 32768 points)
FORCETREE: Tree construction done. <avg imported/local ratio>=0 <numnodes>=20142 NTopnodes=17 NTopleaves=15 tree-build-scalability=1
SUBFIND: SO iteration 1: need to repeat for 61 halo centers. (took 0.000698816 sec)
SUBFIND: SO iteration 2: need to repeat for 61 halo centers. (took 0.000282342 sec)
SUBFIND: SO iteration 3: need to repeat for 61 halo centers. (took 0.000296546 sec)
SUBFIND: SO iteration 4: need to repeat for 61 halo centers. (took 0.000298221 sec)
SUBFIND: SO iteration 5: need to repeat for 61 halo centers. (took 0.000245984 sec)
SUBFIND: SO iteration 6: need to repeat for 61 halo centers. (took 0.000296141 sec)
SUBFIND: SO iteration 7: need to repeat for 61 halo centers. (took 0.000300073 sec)
SUBFIND: SO iteration 8: need to repeat for 61 halo centers. (took 0.00030828 sec)
SUBFIND: SO iteration 9: need to repeat for 61 halo centers. (took 0.000279058 sec)
SUBFIND: SO iteration 10: need to repeat for 61 halo centers. (took 0.000266469 sec)
SUBFIND: SO iteration 11: need to repeat for 61 halo centers. (took 0.000283434 sec)
SUBFIND: SO iteration 12: need to repeat for 61 halo centers. (took 0.000293985 sec)
SUBFIND: SO iteration 13: need to repeat for 61 halo centers. (took 0.00025908 sec)
SUBFIND: SO iteration 14: need to repeat for 61 halo centers. (took 0.000257234 sec)
SUBFIND: SO iteration 15: need to repeat for 61 halo centers. (took 0.000258514 sec)
SUBFIND: Starting SO potential energy computation
SUBFIND: SO potential energy computation took 0.00880104 sec
SUBFIND: SO iteration 1: need to repeat for 61 halo centers. (took 0.000533756 sec)
SUBFIND: SO iteration 2: need to repeat for 61 halo centers. (took 0.000324272 sec)
SUBFIND: SO iteration 3: need to repeat for 61 halo centers. (took 0.000308912 sec)
SUBFIND: SO iteration 4: need to repeat for 61 halo centers. (took 0.000300651 sec)
SUBFIND: SO iteration 5: need to repeat for 61 halo centers. (took 0.000271105 sec)
SUBFIND: SO iteration 6: need to repeat for 61 halo centers. (took 0.000227833 sec)
SUBFIND: SO iteration 7: need to repeat for 61 halo centers. (took 0.00028054 sec)
SUBFIND: SO iteration 8: need to repeat for 61 halo centers. (took 0.000283399 sec)
SUBFIND: SO iteration 9: need to repeat for 61 halo centers. (took 0.000253381 sec)
SUBFIND: SO iteration 10: need to repeat for 61 halo centers. (took 0.000260509 sec)
SUBFIND: SO iteration 11: need to repeat for 61 halo centers. (took 0.000283288 sec)
SUBFIND: SO iteration 12: need to repeat for 61 halo centers. (took 0.000287664 sec)
SUBFIND: SO iteration 13: need to repeat for 61 halo centers. (took 0.000262602 sec)
SUBFIND: SO iteration 14: need to repeat for 61 halo centers. (took 0.000249912 sec)
SUBFIND: SO iteration 15: need to repeat for 61 halo centers. (took 0.000228056 sec)
SUBFIND: SO iteration 16: need to repeat for 4 halo centers. (took 0.000201132 sec)
SUBFIND: Starting SO potential energy computation
SUBFIND: SO potential energy computation took 0.00683474 sec
SUBFIND: SO iteration 1: need to repeat for 61 halo centers. (took 0.000291643 sec)
SUBFIND: SO iteration 2: need to repeat for 61 halo centers. (took 0.000233855 sec)
SUBFIND: SO iteration 3: need to repeat for 61 halo centers. (took 0.000243391 sec)
SUBFIND: SO iteration 4: need to repeat for 61 halo centers. (took 0.000209658 sec)
SUBFIND: SO iteration 5: need to repeat for 61 halo centers. (took 0.000206747 sec)
SUBFIND: SO iteration 6: need to repeat for 61 halo centers. (took 0.000205596 sec)
SUBFIND: SO iteration 7: need to repeat for 61 halo centers. (took 0.000231505 sec)
SUBFIND: SO iteration 8: need to repeat for 61 halo centers. (took 0.000229131 sec)
SUBFIND: SO iteration 9: need to repeat for 61 halo centers. (took 0.000218176 sec)
SUBFIND: SO iteration 10: need to repeat for 61 halo centers. (took 0.000177361 sec)
SUBFIND: SO iteration 11: need to repeat for 61 halo centers. (took 0.000176698 sec)
SUBFIND: SO iteration 12: need to repeat for 61 halo centers. (took 0.000211321 sec)
SUBFIND: SO iteration 13: need to repeat for 61 halo centers. (took 0.00019797 sec)
SUBFIND: SO iteration 14: need to repeat for 61 halo centers. (took 0.000198931 sec)
SUBFIND: SO iteration 15: need to repeat for 61 halo centers. (took 0.000200498 sec)
SUBFIND: SO iteration 16: need to repeat for 54 halo centers. (took 0.000200617 sec)
SUBFIND: SO iteration 17: need to repeat for 1 halo centers. (took 0.000143907 sec)
SUBFIND: Starting SO potential energy computation
SUBFIND: SO potential energy computation took 0.00529221 sec
SUBFIND: SO iteration 1: need to repeat for 61 halo centers. (took 0.000291069 sec)
SUBFIND: SO iteration 2: need to repeat for 61 halo centers. (took 0.000250127 sec)
SUBFIND: SO iteration 3: need to repeat for 61 halo centers. (took 0.000226903 sec)
SUBFIND: SO iteration 4: need to repeat for 61 halo centers. (took 0.000216816 sec)
SUBFIND: SO iteration 5: need to repeat for 61 halo centers. (took 0.000203173 sec)
SUBFIND: SO iteration 6: need to repeat for 61 halo centers. (took 0.000189823 sec)
SUBFIND: SO iteration 7: need to repeat for 61 halo centers. (took 0.000177102 sec)
SUBFIND: SO iteration 8: need to repeat for 61 halo centers. (took 0.000136885 sec)
SUBFIND: SO iteration 9: need to repeat for 61 halo centers. (took 0.000162236 sec)
SUBFIND: SO iteration 10: need to repeat for 61 halo centers. (took 0.000186298 sec)
SUBFIND: SO iteration 11: need to repeat for 61 halo centers. (took 0.000238895 sec)
SUBFIND: SO iteration 12: need to repeat for 61 halo centers. (took 0.000183743 sec)
SUBFIND: SO iteration 13: need to repeat for 61 halo centers. (took 0.000170823 sec)
SUBFIND: SO iteration 14: need to repeat for 61 halo centers. (took 0.000147915 sec)
SUBFIND: SO iteration 15: need to repeat for 61 halo centers. (took 0.000144216 sec)
SUBFIND: SO iteration 16: need to repeat for 61 halo centers. (took 0.000156769 sec)
SUBFIND: SO iteration 17: need to repeat for 14 halo centers. (took 0.000157203 sec)
SUBFIND: Starting SO potential energy computation
SUBFIND: SO potential energy computation took 0.00320451 sec
SUBFIND: determining spherical overdensity masses took 0.0448677 sec
FOF: Begin Angular Momentum Calculation for FOF Groups.
SUBFIND: particle balance=1
SUBFIND: subfind_exchange() took 0.00264926 sec
SUBFIND: particle balance for AM processing=1
SUBFIND-SERIAL: Start to do AM for 61 small groups with serial subfind algorithm on 1 processors (root-node=0)
SUBFIND-SERIAL: processing AM of serial groups took 0.000457187 sec
SUBFIND: subfind_exchange() (for return to original CPU after AM) took 0.00222277 sec
FOF: Angular Momentum Calculation for FOF Groups finished successfully.
SUBFIND: assembled and ordered groups and subgroups (took 7.4189e-05 sec)
FOF/SUBFIND: writing group catalogue: ‘./output/fof_subhalo_tab_001’ (file 1 of 1)
FOF/SUBFIND: writing block 0 (GroupLen)…
FOF/SUBFIND: writing block 1 (GroupMass)…
FOF/SUBFIND: writing block 2 (GroupPos)…
FOF/SUBFIND: writing block 3 (GroupCM)…
FOF/SUBFIND: writing block 4 (GroupVel)…
FOF/SUBFIND: writing block 5 (GroupLenType)…
FOF/SUBFIND: writing block 6 (GroupMassType)…
FOF/SUBFIND: writing block 8 (Group_M_Mean200)…
FOF/SUBFIND: writing block 9 (Group_R_Mean200)…
FOF/SUBFIND: writing block 10 (Group_M_Crit200)…
FOF/SUBFIND: writing block 11 (Group_R_Crit200)…
FOF/SUBFIND: writing block 12 (Group_M_TopHat200)…
FOF/SUBFIND: writing block 13 (Group_R_TopHat200)…
FOF/SUBFIND: writing block 14 (Group_M_Crit500)…
FOF/SUBFIND: writing block 15 (Group_R_Crit500)…
FOF/SUBFIND: writing block 16 (Group_J_Mean200)…
FOF/SUBFIND: writing block 17 (Group_Jdm_Mean200)…
FOF/SUBFIND: writing block 18 (Group_Jgas_Mean200)…
FOF/SUBFIND: writing block 19 (Group_Jstars_Mean200)…
FOF/SUBFIND: writing block 20 (Group_MassType_Mean200)…
FOF/SUBFIND: writing block 21 (Group_LenType_Mean200)…
FOF/SUBFIND: writing block 22 (Group_CMFrac_Mean200)…
FOF/SUBFIND: writing block 23 (Group_CMFracType_Mean200)…
FOF/SUBFIND: writing block 24 (Group_J_Crit200)…
FOF/SUBFIND: writing block 25 (Group_Jdm_Crit200)…
FOF/SUBFIND: writing block 26 (Group_Jgas_Crit200)…
FOF/SUBFIND: writing block 27 (Group_Jstars_Crit200)…
FOF/SUBFIND: writing block 28 (Group_MassType_Crit200)…
FOF/SUBFIND: writing block 29 (Group_LenType_Crit200)…
FOF/SUBFIND: writing block 30 (Group_CMFrac_Crit200)…
FOF/SUBFIND: writing block 31 (Group_CMFracType_Crit200)…
FOF/SUBFIND: writing block 32 (Group_J_TopHat200)…
FOF/SUBFIND: writing block 33 (Group_Jdm_TopHat200)…
FOF/SUBFIND: writing block 34 (Group_Jgas_TopHat200)…
FOF/SUBFIND: writing block 35 (Group_Jstars_TopHat200)…
FOF/SUBFIND: writing block 36 (Group_MassType_TopHat200)…
FOF/SUBFIND: writing block 37 (Group_LenType_TopHat200)…
FOF/SUBFIND: writing block 38 (Group_CMFrac_TopHat200)…
FOF/SUBFIND: writing block 39 (Group_CMFracType_TopHat200)…
FOF/SUBFIND: writing block 40 (Group_J_Crit500)…
FOF/SUBFIND: writing block 41 (Group_Jdm_Crit500)…
FOF/SUBFIND: writing block 42 (Group_Jgas_Crit500)…
FOF/SUBFIND: writing block 43 (Group_Jstars_Crit500)…
FOF/SUBFIND: writing block 44 (Group_MassType_Crit500)…
FOF/SUBFIND: writing block 45 (Group_LenType_Crit500)…
FOF/SUBFIND: writing block 46 (Group_CMFrac_Crit500)…
FOF/SUBFIND: writing block 47 (Group_CMFracType_Crit500)…
FOF/SUBFIND: writing block 48 (Group_J)…
FOF/SUBFIND: writing block 49 (Group_Jdm)…
FOF/SUBFIND: writing block 50 (Group_Jgas)…
FOF/SUBFIND: writing block 51 (Group_Jstars)…
FOF/SUBFIND: writing block 52 (Group_CMFrac)…
FOF/SUBFIND: writing block 53 (Group_CMFracType)…
FOF/SUBFIND: writing block 54 (GroupEkin)…
FOF/SUBFIND: writing block 55 (GroupEthr)…
FOF/SUBFIND: writing block 56 (GroupEpot)…
FOF/SUBFIND: writing block 57 (Group_Epot_Crit200)…
FOF/SUBFIND: writing block 58 (Group_Ekin_Crit200)…
FOF/SUBFIND: writing block 59 (Group_Ethr_Crit200)…
FOF/SUBFIND: writing block 60 (Group_Epot_Mean200)…
FOF/SUBFIND: writing block 61 (Group_Ekin_Mean200)…
FOF/SUBFIND: writing block 62 (Group_Ethr_Mean200)…
FOF/SUBFIND: writing block 63 (Group_Epot_TopHat200)…
FOF/SUBFIND: writing block 64 (Group_Ekin_TopHat200)…
FOF/SUBFIND: writing block 65 (Group_Ethr_TopHat200)…
FOF/SUBFIND: writing block 66 (Group_Epot_Crit500)…
FOF/SUBFIND: writing block 67 (Group_Ekin_Crit500)…
FOF/SUBFIND: writing block 68 (Group_Ethr_Crit500)…
FOF/SUBFIND: writing block 69 (GroupNsubs)…
FOF/SUBFIND: writing block 70 (GroupFirstSub)…
FOF/SUBFIND: writing block 72 (SubhaloLen)…
FOF/SUBFIND: writing block 73 (SubhaloMass)…
FOF/SUBFIND: writing block 74 (SubhaloPos)…
FOF/SUBFIND: writing block 75 (SubhaloVel)…
FOF/SUBFIND: writing block 76 (SubhaloLenType)…
FOF/SUBFIND: writing block 77 (SubhaloMassType)…
FOF/SUBFIND: writing block 78 (SubhaloCM)…
FOF/SUBFIND: writing block 79 (SubhaloSpin)…
FOF/SUBFIND: writing block 82 (SubhaloEkin)…
FOF/SUBFIND: writing block 83 (SubhaloEthr)…
FOF/SUBFIND: writing block 84 (SubhaloEpot)…
FOF/SUBFIND: writing block 85 (Subhalo_J)…
FOF/SUBFIND: writing block 86 (Subhalo_Jdm)…
FOF/SUBFIND: writing block 87 (Subhalo_Jgas)…
FOF/SUBFIND: writing block 88 (Subhalo_Jstars)…
FOF/SUBFIND: writing block 89 (Subhalo_JInHalfRad)…
FOF/SUBFIND: writing block 90 (Subhalo_JdmInHalfRad)…
FOF/SUBFIND: writing block 91 (Subhalo_JgasInHalfRad)…
FOF/SUBFIND: writing block 92 (Subhalo_JstarsInHalfRad)…
FOF/SUBFIND: writing block 93 (Subhalo_JInRad)…
FOF/SUBFIND: writing block 94 (Subhalo_JdmInRad)…
FOF/SUBFIND: writing block 95 (Subhalo_JgasInRad)…
FOF/SUBFIND: writing block 96 (Subhalo_JstarsInRad)…
FOF/SUBFIND: writing block 97 (Subhalo_CMFrac)…
FOF/SUBFIND: writing block 98 (Subhalo_CMFracType)…
FOF/SUBFIND: writing block 99 (Subhalo_CMFracInHalfRad)…
FOF/SUBFIND: writing block 100 (Subhalo_CMFracTypeInHalfRad)…
FOF/SUBFIND: writing block 101 (Subhalo_CMFracInRad)…
FOF/SUBFIND: writing block 102 (Subhalo_CMFracTypeInRad)…
FOF/SUBFIND: writing block 103 (SubhaloVelDisp)…
FOF/SUBFIND: writing block 104 (SubhaloVmax)…
FOF/SUBFIND: writing block 105 (SubhaloVmaxRad)…
FOF/SUBFIND: writing block 106 (SubhaloHalfmassRad)…
FOF/SUBFIND: writing block 107 (SubhaloHalfmassRadType)…
FOF/SUBFIND: writing block 108 (SubhaloMassInRad)…
FOF/SUBFIND: writing block 109 (SubhaloMassInHalfRad)…
FOF/SUBFIND: writing block 110 (SubhaloMassInMaxRad)…
FOF/SUBFIND: writing block 111 (SubhaloMassInRadType)…
FOF/SUBFIND: writing block 112 (SubhaloMassInHalfRadType)…
FOF/SUBFIND: writing block 113 (SubhaloMassInMaxRadType)…
FOF/SUBFIND: writing block 114 (SubhaloIDMostbound)…
FOF/SUBFIND: writing block 115 (SubhaloGrNr)…
FOF/SUBFIND: writing block 116 (SubhaloParent)…
SUBFIND: Subgroup catalogues saved. took = 0.00407869 sec
SUBFIND: Finished with SUBFIND. (total time=0.937631 sec)
SUBFIND: Total number of subhalos with at least 20 particles: 65
SUBFIND: Largest subhalo has 1222 particles/cells.
SUBFIND: Total number of particles/cells in subhalos: 6956
FOF: All FOF related work finished. (presently allocated=11.459 MB)
FOF: preparing output order of particles took 0.0156596 sec
writing snapshot files group 1 out of 1 – files 0-0 (total of 1 files): ‘./output/snap_001’
writing block 0 (Coordinates)…
writing block 1 (Velocities)…
writing block 2 (ParticleIDs)…
writing block 37 (SubfindHsml)…
writing block 38 (SubfindDensity)…
writing block 39 (SubfindDMDensity)…
writing block 40 (SubfindVelDisp)…
done with writing snapshot (took 1.02899 sec).

RUN: There is no valid time for a further snapshot file.

Final time=1 reached. Simulation ends.
RESTART: PageSize = 4096
RESTART: Writing restart files.
RESTART: Backup restart files…
RESTART: no pre-existing restart files found.
RESTART: Writing restart files group #1 out of 1…
RESTART: Checking restart files group #1 out of 1…
All restart files written successfully.
RESTART: load/save took 0.030936 sec, corresponds to I/O rate of 318.001 MB/sec
RESTART: done.
Code run for 1168.847558 seconds!
endrun called, calling MPI_Finalize()
bye!