:-) GROMACS - gmx mdrun, 2021.5-EasyBuild-4.5.4 (-: GROMACS is written by: Andrey Alekseenko Emile Apol Rossen Apostolov Paul Bauer Herman J.C. Berendsen Par Bjelkmar Christian Blau Viacheslav Bolnykh Kevin Boyd Aldert van Buuren Rudi van Drunen Anton Feenstra Gilles Gouaillardet Alan Gray Gerrit Groenhof Anca Hamuraru Vincent Hindriksen M. Eric Irrgang Aleksei Iupinov Christoph Junghans Joe Jordan Dimitrios Karkoulis Peter Kasson Jiri Kraus Carsten Kutzner Per Larsson Justin A. Lemkul Viveca Lindahl Magnus Lundborg Erik Marklund Pascal Merz Pieter Meulenhoff Teemu Murtola Szilard Pall Sander Pronk Roland Schulz Michael Shirts Alexey Shvetsov Alfons Sijbers Peter Tieleman Jon Vincent Teemu Virolainen Christian Wennberg Maarten Wolf Artem Zhmurov and the project leaders: Mark Abraham, Berk Hess, Erik Lindahl, and David van der Spoel Copyright (c) 1991-2000, University of Groningen, The Netherlands. Copyright (c) 2001-2019, The GROMACS development team at Uppsala University, Stockholm University and the Royal Institute of Technology, Sweden. check out http://www.gromacs.org for more information. GROMACS is free software; you can redistribute it and/or modify it under the terms of the GNU Lesser General Public License as published by the Free Software Foundation; either version 2.1 of the License, or (at your option) any later version. GROMACS: gmx mdrun, version 2021.5-EasyBuild-4.5.4 Executable: /cluster/software/GROMACS/2021.5-foss-2021b/bin/gmx_mpi Data prefix: /cluster/software/GROMACS/2021.5-foss-2021b Working dir: /cluster/work/jobs/7785162/step_2 Process ID: 1773 Command line: gmx_mpi mdrun -deffnm equil_2 -v -dlb yes GROMACS version: 2021.5-EasyBuild-4.5.4 Precision: mixed Memory model: 64 bit MPI library: MPI OpenMP support: enabled (GMX_OPENMP_MAX_THREADS = 64) GPU support: disabled SIMD instructions: AVX_512 FFT library: fftw-3.3.10-sse2-avx-avx2-avx2_128 RDTSCP usage: enabled TNG support: enabled Hwloc support: disabled Tracing support: disabled C compiler: /cluster/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpicc GNU 11.2.0 C compiler flags: -mavx512f -mfma -Wno-missing-field-initializers -fexcess-precision=fast -funroll-all-loops -O3 -DNDEBUG C++ compiler: /cluster/software/OpenMPI/4.1.1-GCC-11.2.0/bin/mpicxx GNU 11.2.0 C++ compiler flags: -mavx512f -mfma -Wno-missing-field-initializers -fexcess-precision=fast -funroll-all-loops -fopenmp -O3 -DNDEBUG Running on 4 nodes with total 280 cores, 320 logical cores Cores per node: 40 - 80 Logical cores per node: 80 Hardware detected on host c1-11 (the node of MPI rank 0): CPU info: Vendor: Intel Brand: Intel(R) Xeon(R) Gold 6138 CPU @ 2.00GHz Family: 6 Model: 85 Stepping: 4 Features: aes apic avx avx2 avx512f avx512cd avx512bw avx512vl avx512secondFMA clfsh cmov cx8 cx16 f16c fma hle htt intel lahf mmx msr nonstop_tsc pcid pclmuldq pdcm pdpe1gb popcnt pse rdrnd rdtscp rtm sse2 sse3 sse4.1 sse4.2 ssse3 tdt x2apic Number of AVX-512 FMA units: 2 Hardware topology: Only logical processor count ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ M. J. Abraham, T. Murtola, R. Schulz, S. Páll, J. C. Smith, B. Hess, E. Lindahl GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers SoftwareX 1 (2015) pp. 19-25 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ S. Páll, M. J. Abraham, C. Kutzner, B. Hess, E. Lindahl Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS In S. Markidis & E. Laure (Eds.), Solving Software Challenges for Exascale 8759 (2015) pp. 3-27 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ S. Pronk, S. Páll, R. Schulz, P. Larsson, P. Bjelkmar, R. Apostolov, M. R. Shirts, J. C. Smith, P. M. Kasson, D. van der Spoel, B. Hess, and E. Lindahl GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit Bioinformatics 29 (2013) pp. 845-54 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ B. Hess and C. Kutzner and D. van der Spoel and E. Lindahl GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation J. Chem. Theory Comput. 4 (2008) pp. 435-447 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ D. van der Spoel, E. Lindahl, B. Hess, G. Groenhof, A. E. Mark and H. J. C. Berendsen GROMACS: Fast, Flexible and Free J. Comp. Chem. 26 (2005) pp. 1701-1719 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ E. Lindahl and B. Hess and D. van der Spoel GROMACS 3.0: A package for molecular simulation and trajectory analysis J. Mol. Mod. 7 (2001) pp. 306-317 -------- -------- --- Thank You --- -------- -------- ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ H. J. C. Berendsen, D. van der Spoel and R. van Drunen GROMACS: A message-passing parallel molecular dynamics implementation Comp. Phys. Comm. 91 (1995) pp. 43-56 -------- -------- --- Thank You --- -------- -------- The number of OpenMP threads was set by environment variable OMP_NUM_THREADS to 1 Input Parameters: integrator = md tinit = 0 dt = 0.001 nsteps = 125000 init-step = 0 simulation-part = 1 mts = false comm-mode = Linear nstcomm = 100 bd-fric = 0 ld-seed = -137408140 emtol = 10 emstep = 0.01 niter = 20 fcstep = 0 nstcgsteep = 1000 nbfgscorr = 10 rtpi = 0.05 nstxout = 0 nstvout = 5000 nstfout = 5000 nstlog = 1000 nstcalcenergy = 100 nstenergy = 1000 nstxout-compressed = 5000 compressed-x-precision = 1000 cutoff-scheme = Verlet nstlist = 20 pbc = xyz periodic-molecules = false verlet-buffer-tolerance = 0.005 rlist = 1.2 coulombtype = PME coulomb-modifier = Potential-shift rcoulomb-switch = 0 rcoulomb = 1.2 epsilon-r = 1 epsilon-rf = inf vdw-type = Cut-off vdw-modifier = Force-switch rvdw-switch = 1 rvdw = 1.2 DispCorr = No table-extension = 1 fourierspacing = 0.12 fourier-nx = 42 fourier-ny = 42 fourier-nz = 72 pme-order = 4 ewald-rtol = 1e-05 ewald-rtol-lj = 0.001 lj-pme-comb-rule = Geometric ewald-geometry = 0 epsilon-surface = 0 tcoupl = Berendsen nsttcouple = 10 nh-chain-length = 0 print-nose-hoover-chain-variables = false pcoupl = No pcoupltype = Isotropic nstpcouple = -1 tau-p = 1 compressibility (3x3): compressibility[ 0]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} compressibility[ 1]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} compressibility[ 2]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} ref-p (3x3): ref-p[ 0]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} ref-p[ 1]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} ref-p[ 2]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} refcoord-scaling = No posres-com (3): posres-com[0]= 0.00000e+00 posres-com[1]= 0.00000e+00 posres-com[2]= 0.00000e+00 posres-comB (3): posres-comB[0]= 0.00000e+00 posres-comB[1]= 0.00000e+00 posres-comB[2]= 0.00000e+00 QMMM = false qm-opts: ngQM = 0 constraint-algorithm = Lincs continuation = true Shake-SOR = false shake-tol = 0.0001 lincs-order = 4 lincs-iter = 1 lincs-warnangle = 30 nwall = 0 wall-type = 9-3 wall-r-linpot = -1 wall-atomtype[0] = -1 wall-atomtype[1] = -1 wall-density[0] = 0 wall-density[1] = 0 wall-ewald-zfac = 3 pull = false awh = false rotation = false interactiveMD = false disre = No disre-weighting = Conservative disre-mixed = false dr-fc = 1000 dr-tau = 0 nstdisreout = 100 orire-fc = 0 orire-tau = 0 nstorireout = 100 free-energy = no cos-acceleration = 0 deform (3x3): deform[ 0]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} deform[ 1]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} deform[ 2]={ 0.00000e+00, 0.00000e+00, 0.00000e+00} simulated-tempering = false swapcoords = no userint1 = 0 userint2 = 0 userint3 = 0 userint4 = 0 userreal1 = 0 userreal2 = 0 userreal3 = 0 userreal4 = 0 applied-forces: electric-field: x: E0 = 0 omega = 0 t0 = 0 sigma = 0 y: E0 = 0 omega = 0 t0 = 0 sigma = 0 z: E0 = 0 omega = 0 t0 = 0 sigma = 0 density-guided-simulation: active = false group = protein similarity-measure = inner-product atom-spreading-weight = unity force-constant = 1e+09 gaussian-transform-spreading-width = 0.2 gaussian-transform-spreading-range-in-multiples-of-width = 4 reference-density-filename = reference.mrc nst = 1 normalize-densities = true adaptive-force-scaling = false adaptive-force-scaling-time-constant = 4 shift-vector = transformation-matrix = grpopts: nrdf: 23757 19935 ref-t: 303 303 tau-t: 1 1 annealing: No No annealing-npoints: 0 0 acc: 0 0 0 nfreeze: N N N energygrp-flags[ 0]: 0 Changing nstlist from 20 to 100, rlist from 1.2 to 1.254 Initializing Domain Decomposition on 80 ranks Dynamic load balancing: on Using update groups, nr 7211, average size 2.8 atoms, max. radius 0.139 nm Minimum cell size due to atom displacement: 0.411 nm Initial maximum distances in bonded interactions: two-body bonded interactions: 0.412 nm, LJ-14, atoms 6813 6822 multi-body bonded interactions: 0.412 nm, Proper Dih., atoms 6813 6822 Minimum cell size due to bonded interactions: 0.453 nm Scaling the initial minimum size with 1/0.8 (option -dds) = 1.25 Guess for relative PME load: 0.19 Will use 64 particle-particle and 16 PME only ranks This is a guess, check the performance at the end of the log file Using 16 separate PME ranks, as guessed by mdrun Optimizing the DD grid for 64 cells with a minimum initial size of 0.566 nm The maximum allowed number of cells is: X 8 Y 8 Z 15 Domain decomposition grid 4 x 4 x 4, separate PME ranks 16 PME domain decomposition: 4 x 4 x 1 Interleaving PP and PME ranks This rank does only particle-particle work. Domain decomposition rank 0, coordinates 0 0 0 The maximum number of communication pulses is: X 2 Y 2 Z 2 The minimum size for domain decomposition cells is 0.853 nm The requested allowed shrink of DD cells (option -dds) is: 0.80 The allowed shrink of domain decomposition cells is: X 0.68 Y 0.68 Z 0.40 The maximum allowed distance for atom groups involved in interactions is: non-bonded interactions 1.532 nm two-body bonded interactions (-rdd) 1.532 nm multi-body bonded interactions (-rdd) 0.853 nm Using two step summing over 4 groups of on average 16.0 ranks Using 80 MPI processes Non-default thread affinity set, disabling internal thread affinity Using 1 OpenMP thread per MPI process System total charge: 0.000 Will do PME sum in reciprocal space for electrostatic interactions. ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee and L. G. Pedersen A smooth particle mesh Ewald method J. Chem. Phys. 103 (1995) pp. 8577-8592 -------- -------- --- Thank You --- -------- -------- Using a Gaussian width (1/beta) of 0.384195 nm for Ewald Potential shift: LJ r^-12: -2.648e-01 r^-6: -5.349e-01, Ewald -8.333e-06 Initialized non-bonded Ewald tables, spacing: 1.02e-03 size: 1176 Generated table with 1127 data points for 1-4 COUL. Tabscale = 500 points/nm Generated table with 1127 data points for 1-4 LJ6. Tabscale = 500 points/nm Generated table with 1127 data points for 1-4 LJ12. Tabscale = 500 points/nm Using SIMD 4x8 nonbonded short-range kernels Using a dual 4x8 pair-list setup updated with dynamic pruning: outer list: updated every 100 steps, buffer 0.054 nm, rlist 1.254 nm inner list: updated every 44 steps, buffer 0.001 nm, rlist 1.201 nm At tolerance 0.005 kJ/mol/ps per atom, equivalent classical 1x1 list would be: outer list: updated every 100 steps, buffer 0.191 nm, rlist 1.391 nm inner list: updated every 44 steps, buffer 0.086 nm, rlist 1.286 nm Initializing LINear Constraint Solver ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ B. Hess and H. Bekker and H. J. C. Berendsen and J. G. E. M. Fraaije LINCS: A Linear Constraint Solver for molecular simulations J. Comp. Chem. 18 (1997) pp. 1463-1472 -------- -------- --- Thank You --- -------- -------- The number of constraints is 6048 ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ S. Miyamoto and P. A. Kollman SETTLE: An Analytical Version of the SHAKE and RATTLE Algorithms for Rigid Water Models J. Comp. Chem. 13 (1992) pp. 952-962 -------- -------- --- Thank You --- -------- -------- Linking all bonded interactions to atoms Intra-simulation communication will occur every 10 steps. ++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++ H. J. C. Berendsen, J. P. M. Postma, A. DiNola and J. R. Haak Molecular dynamics with coupling to an external bath J. Chem. Phys. 81 (1984) pp. 3684-3690 -------- -------- --- Thank You --- -------- -------- There are: 19905 Atoms Atom distribution over 64 domains: av 311 stddev 47 min 150 max 357 Center of mass motion removal mode is Linear We have the following groups for center of mass motion removal: 0: MEMB 1: SOLV Started mdrun on rank 0 Tue Mar 7 15:06:12 2023 Step Time 0 0.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.44931e+03 2.45099e+04 1.70688e+04 1.26847e+02 2.67761e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37131e+04 -2.26875e+03 -1.44140e+05 9.48266e+02 1.41611e-03 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 7.03827e+01 -1.30270e+05 5.44826e+04 -7.57878e+04 -7.57878e+04 Temperature Pressure (bar) Constr. rmsd 2.99952e+02 -7.83257e+02 1.44742e-06 DD step 99 vol min/aver 1.000 load imb.: force 18.4% pme mesh/force 3.758 DD step 999 vol min/aver 0.708 load imb.: force 6.1% pme mesh/force 0.999 Step Time 1000 1.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.53561e+03 2.38914e+04 1.71504e+04 1.72394e+02 2.80187e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34843e+04 -1.18860e+03 -1.45783e+05 9.79287e+02 2.59747e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.57506e+02 -1.30741e+05 5.50186e+04 -7.57229e+04 -7.58061e+04 Temperature Pressure (bar) Constr. rmsd 3.02903e+02 -3.60632e+02 1.46413e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 1999 vol min/aver 0.719! load imb.: force 5.0% pme mesh/force 0.985 Step Time 2000 2.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.56291e+03 2.34533e+04 1.72198e+04 1.80848e+02 2.81493e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35369e+04 -2.39033e+03 -1.43714e+05 9.29655e+02 3.67833e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.68880e+02 -1.30274e+05 5.47207e+04 -7.55535e+04 -7.58185e+04 Temperature Pressure (bar) Constr. rmsd 3.01263e+02 -5.40429e+02 1.43775e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 2999 vol min/aver 0.688! load imb.: force 8.0% pme mesh/force 0.984 Step Time 3000 3.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.39417e+03 2.39349e+04 1.69783e+04 1.58317e+02 2.71639e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.40186e+04 -2.24854e+03 -1.43859e+05 9.35883e+02 3.89840e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.39612e+02 -1.30830e+05 5.53194e+04 -7.55101e+04 -7.58435e+04 Temperature Pressure (bar) Constr. rmsd 3.04559e+02 -6.83243e+02 1.46416e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 3999 vol min/aver 0.671! load imb.: force 8.6% pme mesh/force 0.978 Step Time 4000 4.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42375e+03 2.40889e+04 1.71010e+04 1.54004e+02 2.74044e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.38688e+04 -2.41169e+03 -1.43597e+05 9.59178e+02 5.13594e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.73204e+02 -1.30185e+05 5.47561e+04 -7.54293e+04 -7.58522e+04 Temperature Pressure (bar) Constr. rmsd 3.01458e+02 -1.16504e+03 1.46168e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 4999 vol min/aver 0.726! load imb.: force 6.7% pme mesh/force 0.981 Step Time 5000 5.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34581e+03 2.42600e+04 1.69528e+04 1.50667e+02 2.75997e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34768e+04 -2.02173e+03 -1.44587e+05 9.37426e+02 4.47594e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.42500e+02 -1.30491e+05 5.50946e+04 -7.53966e+04 -7.58589e+04 Temperature Pressure (bar) Constr. rmsd 3.03321e+02 -9.69534e+02 1.43857e-06 DD step 5999 vol min/aver 0.723 load imb.: force 7.5% pme mesh/force 0.974 Step Time 6000 6.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28210e+03 2.38962e+04 1.71656e+04 1.47285e+02 2.79283e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36338e+04 -1.56362e+03 -1.44738e+05 9.46632e+02 2.91226e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.10192e+02 -1.30566e+05 5.51631e+04 -7.54028e+04 -7.58749e+04 Temperature Pressure (bar) Constr. rmsd 3.03698e+02 -4.50123e+02 1.44902e-06 DD step 6999 vol min/aver 0.704 load imb.: force 6.5% pme mesh/force 0.987 Step Time 7000 7.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.24578e+03 2.41913e+04 1.70705e+04 1.74730e+02 2.87880e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30955e+04 -1.80736e+03 -1.44488e+05 9.48560e+02 2.95710e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.57010e+02 -1.29695e+05 5.43429e+04 -7.53519e+04 -7.58785e+04 Temperature Pressure (bar) Constr. rmsd 2.99183e+02 -5.45280e+02 1.45057e-06 DD step 7999 vol min/aver 0.705 load imb.: force 6.2% pme mesh/force 0.992 Step Time 8000 8.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38256e+03 2.39166e+04 1.70759e+04 1.73258e+02 2.78397e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35568e+04 -1.40534e+03 -1.44622e+05 9.26174e+02 3.33161e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.41568e+02 -1.30151e+05 5.48929e+04 -7.52577e+04 -7.58991e+04 Temperature Pressure (bar) Constr. rmsd 3.02211e+02 -7.73961e+02 1.47650e-06 DD step 8999 vol min/aver 0.675 load imb.: force 8.0% pme mesh/force 0.966 Step Time 9000 9.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.31797e+03 2.37301e+04 1.71696e+04 2.05350e+02 2.97275e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34826e+04 -1.55751e+03 -1.44638e+05 9.71976e+02 4.44988e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.37009e+02 -1.30129e+05 5.48949e+04 -7.52340e+04 -7.59220e+04 Temperature Pressure (bar) Constr. rmsd 3.02222e+02 -4.09518e+02 1.47980e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 9999 vol min/aver 0.686! load imb.: force 5.9% pme mesh/force 0.985 Step Time 10000 10.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36457e+03 2.41168e+04 1.71334e+04 1.70219e+02 2.83904e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35013e+04 -1.32544e+03 -1.44624e+05 9.23846e+02 4.93051e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.49004e+02 -1.29705e+05 5.45741e+04 -7.51304e+04 -7.59268e+04 Temperature Pressure (bar) Constr. rmsd 3.00456e+02 -4.58341e+02 1.43940e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 10999 vol min/aver 0.719! load imb.: force 7.1% pme mesh/force 0.979 Step Time 11000 11.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.27431e+03 2.42215e+04 1.71205e+04 1.78648e+02 2.71732e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37383e+04 -2.13528e+03 -1.43919e+05 9.49342e+02 4.92700e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.27754e+02 -1.30154e+05 5.50722e+04 -7.50822e+04 -7.59539e+04 Temperature Pressure (bar) Constr. rmsd 3.03198e+02 -7.67458e+02 1.44002e-06 DD step 11999 vol min/aver 0.724 load imb.: force 7.1% pme mesh/force 0.987 Step Time 12000 12.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.43011e+03 2.42006e+04 1.70612e+04 1.88206e+02 2.69854e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37263e+04 -2.36261e+03 -1.43975e+05 9.52595e+02 4.48091e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.29667e+02 -1.30358e+05 5.53960e+04 -7.49619e+04 -7.59642e+04 Temperature Pressure (bar) Constr. rmsd 3.04980e+02 -1.18368e+03 1.45573e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 12999 vol min/aver 0.650! load imb.: force 6.9% pme mesh/force 1.003 Step Time 13000 13.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.53456e+03 2.40016e+04 1.70674e+04 1.61556e+02 2.74569e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36755e+04 -2.74527e+03 -1.43257e+05 9.74344e+02 4.80422e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.61366e+02 -1.29983e+05 5.49337e+04 -7.50493e+04 -7.59687e+04 Temperature Pressure (bar) Constr. rmsd 3.02435e+02 -1.23941e+03 1.44845e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 13999 vol min/aver 0.607! load imb.: force 7.4% pme mesh/force 0.991 Step Time 14000 14.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.29166e+03 2.42891e+04 1.69522e+04 1.36462e+02 2.83587e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35066e+04 -1.76359e+03 -1.44204e+05 9.50493e+02 6.12717e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50112e+02 -1.29807e+05 5.48149e+04 -7.49923e+04 -7.59824e+04 Temperature Pressure (bar) Constr. rmsd 3.01781e+02 -5.17111e+02 1.47398e-06 DD step 14999 vol min/aver 0.642 load imb.: force 8.4% pme mesh/force 0.982 Step Time 15000 15.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38447e+03 2.39808e+04 1.73174e+04 1.62594e+02 2.79249e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35738e+04 -2.32102e+03 -1.43776e+05 9.15306e+02 6.51165e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.27800e+02 -1.29925e+05 5.48848e+04 -7.50403e+04 -7.59959e+04 Temperature Pressure (bar) Constr. rmsd 3.02166e+02 -1.00531e+03 1.48639e-06 DD step 15999 vol min/aver 0.599 load imb.: force 7.6% pme mesh/force 0.984 Step Time 16000 16.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.60199e+03 2.38933e+04 1.71673e+04 1.74340e+02 2.78432e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33928e+04 -1.68335e+03 -1.44805e+05 9.84005e+02 6.44721e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.54719e+02 -1.30057e+05 5.49931e+04 -7.50635e+04 -7.60019e+04 Temperature Pressure (bar) Constr. rmsd 3.02763e+02 -5.88240e+02 1.43444e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 16999 vol min/aver 0.631! load imb.: force 7.7% pme mesh/force 0.974 Step Time 17000 17.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45146e+03 2.38315e+04 1.71123e+04 1.45932e+02 2.88992e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30980e+04 -2.15161e+03 -1.44880e+05 9.23893e+02 5.57732e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.80870e+02 -1.30538e+05 5.53804e+04 -7.51577e+04 -7.60197e+04 Temperature Pressure (bar) Constr. rmsd 3.04895e+02 -6.05430e+02 1.46303e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 17999 vol min/aver 0.510! load imb.: force 7.9% pme mesh/force 0.975 Step Time 18000 18.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.22006e+03 2.39993e+04 1.72328e+04 2.04633e+02 2.86110e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31810e+04 -1.99090e+03 -1.44715e+05 9.83456e+02 5.43359e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.49053e+02 -1.30182e+05 5.49564e+04 -7.52256e+04 -7.60400e+04 Temperature Pressure (bar) Constr. rmsd 3.02560e+02 -5.87909e+02 1.47688e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 18999 vol min/aver 0.521! load imb.: force 8.7% pme mesh/force 0.988 Step Time 19000 19.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.50591e+03 2.40507e+04 1.70853e+04 1.82978e+02 2.81379e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30272e+04 -1.65729e+03 -1.45622e+05 9.50885e+02 5.74935e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.43188e+02 -1.30516e+05 5.51030e+04 -7.54130e+04 -7.60419e+04 Temperature Pressure (bar) Constr. rmsd 3.03368e+02 -6.68433e+02 1.46859e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 19999 vol min/aver 0.567! load imb.: force 7.2% pme mesh/force 0.980 Step Time 20000 20.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49887e+03 2.38687e+04 1.71503e+04 1.82377e+02 2.77465e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37233e+04 -2.20502e+03 -1.44144e+05 9.71912e+02 6.25538e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.59478e+02 -1.30404e+05 5.49434e+04 -7.54601e+04 -7.60504e+04 Temperature Pressure (bar) Constr. rmsd 3.02489e+02 -1.20771e+03 1.47352e-06 DD step 20999 vol min/aver 0.600 load imb.: force 7.8% pme mesh/force 1.008 Step Time 21000 21.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.32349e+03 2.38048e+04 1.71780e+04 1.82305e+02 2.87536e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32450e+04 -1.61962e+03 -1.45321e+05 9.07679e+02 4.76556e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.29745e+02 -1.30737e+05 5.53019e+04 -7.54347e+04 -7.60631e+04 Temperature Pressure (bar) Constr. rmsd 3.04463e+02 -4.05763e+02 1.45103e-06 DD step 21999 vol min/aver 0.536 load imb.: force 6.3% pme mesh/force 0.987 Step Time 22000 22.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.55807e+03 2.36999e+04 1.71685e+04 1.75340e+02 2.86989e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34032e+04 -2.22419e+03 -1.44347e+05 9.19635e+02 5.09254e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.38456e+02 -1.30394e+05 5.48925e+04 -7.55014e+04 -7.60817e+04 Temperature Pressure (bar) Constr. rmsd 3.02209e+02 -5.63073e+02 1.46480e-06 DD step 22999 vol min/aver 0.545 load imb.: force 6.4% pme mesh/force 0.989 Step Time 23000 23.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.43119e+03 2.40539e+04 1.72416e+04 1.62561e+02 2.74227e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35908e+04 -2.12639e+03 -1.43981e+05 9.60024e+02 5.91548e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.31268e+02 -1.29917e+05 5.43897e+04 -7.55270e+04 -7.60909e+04 Temperature Pressure (bar) Constr. rmsd 2.99440e+02 -9.89181e+02 1.45003e-06 DD step 23999 vol min/aver 0.609 load imb.: force 7.9% pme mesh/force 1.006 Step Time 24000 24.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.31142e+03 2.42820e+04 1.69870e+04 1.72630e+02 2.76826e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35894e+04 -1.65037e+03 -1.44743e+05 9.23323e+02 6.54608e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.64897e+02 -1.30307e+05 5.49032e+04 -7.54042e+04 -7.61119e+04 Temperature Pressure (bar) Constr. rmsd 3.02267e+02 -6.29574e+02 1.46051e-06 DD step 24999 vol min/aver 0.596 load imb.: force 5.1% pme mesh/force 0.996 Step Time 25000 25.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41682e+03 2.40584e+04 1.70549e+04 1.87509e+02 2.90459e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33622e+04 -1.98721e+03 -1.44522e+05 9.85268e+02 6.41686e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.53076e+02 -1.30047e+05 5.46325e+04 -7.54145e+04 -7.61247e+04 Temperature Pressure (bar) Constr. rmsd 3.00777e+02 -6.33544e+02 1.45695e-06 DD step 25999 vol min/aver 0.568 load imb.: force 7.6% pme mesh/force 0.975 Step Time 26000 26.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.37412e+03 2.40476e+04 1.70942e+04 1.64720e+02 2.81572e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35145e+04 -1.81685e+03 -1.45274e+05 9.88595e+02 6.08374e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.36268e+02 -1.30923e+05 5.55180e+04 -7.54053e+04 -7.61408e+04 Temperature Pressure (bar) Constr. rmsd 3.05652e+02 -7.91670e+02 1.44868e-06 DD step 26999 vol min/aver 0.621 load imb.: force 6.6% pme mesh/force 0.988 Step Time 27000 27.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28730e+03 2.37795e+04 1.70723e+04 1.79204e+02 2.81414e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36723e+04 -1.83335e+03 -1.44278e+05 9.93243e+02 7.59119e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.41875e+02 -1.30441e+05 5.50636e+04 -7.53769e+04 -7.61627e+04 Temperature Pressure (bar) Constr. rmsd 3.03151e+02 -4.79011e+02 1.44080e-06 DD step 27999 vol min/aver 0.706 load imb.: force 7.3% pme mesh/force 0.998 Step Time 28000 28.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.35084e+03 2.39512e+04 1.70270e+04 1.81518e+02 2.82324e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34925e+04 -2.14047e+03 -1.44820e+05 1.02299e+03 6.15522e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.20560e+02 -1.30914e+05 5.54905e+04 -7.54232e+04 -7.61607e+04 Temperature Pressure (bar) Constr. rmsd 3.05501e+02 -4.31538e+02 1.44137e-06 DD step 28999 vol min/aver 0.646 load imb.: force 8.6% pme mesh/force 0.983 Step Time 29000 29.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.58862e+03 2.40517e+04 1.71074e+04 2.02292e+02 2.82875e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.38731e+04 -1.48305e+03 -1.45235e+05 9.47069e+02 7.11606e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.59736e+02 -1.30634e+05 5.50752e+04 -7.55590e+04 -7.61800e+04 Temperature Pressure (bar) Constr. rmsd 3.03215e+02 -8.43999e+02 1.46646e-06 DD step 29999 vol min/aver 0.692 load imb.: force 6.3% pme mesh/force 0.977 Step Time 30000 30.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.54866e+03 2.39964e+04 1.70540e+04 2.18259e+02 2.83604e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34020e+04 -1.55638e+03 -1.45115e+05 9.68273e+02 7.05985e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.56248e+02 -1.30225e+05 5.45903e+04 -7.56345e+04 -7.61934e+04 Temperature Pressure (bar) Constr. rmsd 3.00545e+02 -5.88506e+02 1.44139e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 30999 vol min/aver 0.636! load imb.: force 9.1% pme mesh/force 0.987 Step Time 31000 31.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.50864e+03 2.37138e+04 1.71425e+04 1.68554e+02 2.71868e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36654e+04 -2.28629e+03 -1.44894e+05 9.62963e+02 7.90728e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.67628e+02 -1.31383e+05 5.55706e+04 -7.58128e+04 -7.62210e+04 Temperature Pressure (bar) Constr. rmsd 3.05942e+02 -7.35720e+02 1.47138e-06 DD step 31999 vol min/aver 0.591 load imb.: force 8.6% pme mesh/force 0.960 Step Time 32000 32.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.48329e+03 2.36210e+04 1.70339e+04 1.86457e+02 2.82515e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36155e+04 -1.84637e+03 -1.44875e+05 9.46685e+02 9.19427e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.38516e+02 -1.31010e+05 5.51892e+04 -7.58207e+04 -7.62466e+04 Temperature Pressure (bar) Constr. rmsd 3.03842e+02 -4.75365e+02 1.45990e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 32999 vol min/aver 0.619! load imb.: force 5.4% pme mesh/force 0.999 Step Time 33000 33.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.40253e+03 2.36730e+04 1.70432e+04 1.76395e+02 2.78687e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.39321e+04 -1.04856e+03 -1.45920e+05 9.66109e+02 8.96105e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.40387e+02 -1.31622e+05 5.58180e+04 -7.58044e+04 -7.62562e+04 Temperature Pressure (bar) Constr. rmsd 3.07304e+02 -3.63613e+02 1.48068e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 33999 vol min/aver 0.620! load imb.: force 7.6% pme mesh/force 0.986 Step Time 34000 34.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45233e+03 2.37966e+04 1.69697e+04 2.06448e+02 2.74230e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34738e+04 -1.74764e+03 -1.45539e+05 9.75154e+02 8.67352e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.39968e+02 -1.31392e+05 5.55758e+04 -7.58157e+04 -7.62643e+04 Temperature Pressure (bar) Constr. rmsd 3.05971e+02 -4.51883e+02 1.48408e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 34999 vol min/aver 0.646! load imb.: force 8.7% pme mesh/force 0.948 Step Time 35000 35.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28107e+03 2.37727e+04 1.69848e+04 2.02733e+02 2.80340e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36660e+04 -1.85373e+03 -1.44860e+05 9.54019e+02 7.65430e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.49296e+02 -1.31155e+05 5.52625e+04 -7.58922e+04 -7.62816e+04 Temperature Pressure (bar) Constr. rmsd 3.04246e+02 -5.67811e+02 1.44384e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 35999 vol min/aver 0.657! load imb.: force 7.3% pme mesh/force 0.981 Step Time 36000 36.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.44572e+03 2.39310e+04 1.71120e+04 1.70850e+02 2.79793e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35407e+04 -2.01975e+03 -1.44830e+05 9.25614e+02 6.64292e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55053e+02 -1.30786e+05 5.49847e+04 -7.58012e+04 -7.62958e+04 Temperature Pressure (bar) Constr. rmsd 3.02716e+02 -8.82858e+02 1.46695e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 36999 vol min/aver 0.669! load imb.: force 7.8% pme mesh/force 0.984 Step Time 37000 37.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.32776e+03 2.43626e+04 1.68946e+04 1.60246e+02 2.77615e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34303e+04 -2.09091e+03 -1.44498e+05 9.95187e+02 6.75572e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.15448e+02 -1.30319e+05 5.45853e+04 -7.57339e+04 -7.63095e+04 Temperature Pressure (bar) Constr. rmsd 3.00517e+02 -7.80731e+02 1.45910e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 37999 vol min/aver 0.696! load imb.: force 7.0% pme mesh/force 0.980 Step Time 38000 38.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.50064e+03 2.37375e+04 1.68558e+04 1.95737e+02 2.75542e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33213e+04 -2.41364e+03 -1.44242e+05 9.85371e+02 7.94463e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.73306e+02 -1.30693e+05 5.50158e+04 -7.56776e+04 -7.63297e+04 Temperature Pressure (bar) Constr. rmsd 3.02887e+02 -7.27918e+02 1.44156e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 38999 vol min/aver 0.706! load imb.: force 5.5% pme mesh/force 0.980 Step Time 39000 39.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.33657e+03 2.40016e+04 1.68754e+04 1.90741e+02 2.79579e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35216e+04 -1.22154e+03 -1.45317e+05 1.00775e+03 6.82954e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.52960e+02 -1.30631e+05 5.50217e+04 -7.56094e+04 -7.63549e+04 Temperature Pressure (bar) Constr. rmsd 3.02920e+02 -1.37958e+02 1.42694e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 39999 vol min/aver 0.674! load imb.: force 6.5% pme mesh/force 0.990 Step Time 40000 40.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38868e+03 2.43021e+04 1.69905e+04 1.41360e+02 2.75016e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33838e+04 -1.62775e+03 -1.44895e+05 9.75295e+02 8.30009e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.49880e+02 -1.30126e+05 5.45415e+04 -7.55844e+04 -7.63694e+04 Temperature Pressure (bar) Constr. rmsd 3.00276e+02 -7.75444e+02 1.43938e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 40999 vol min/aver 0.676! load imb.: force 9.0% pme mesh/force 0.969 Step Time 41000 41.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34941e+03 2.39017e+04 1.70972e+04 1.61415e+02 2.90591e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34104e+04 -1.94381e+03 -1.44703e+05 9.53957e+02 8.48772e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55217e+02 -1.30448e+05 5.48955e+04 -7.55522e+04 -7.63865e+04 Temperature Pressure (bar) Constr. rmsd 3.02225e+02 -4.19764e+02 1.45815e-06 DD step 41999 vol min/aver 0.670 load imb.: force 5.8% pme mesh/force 0.983 Step Time 42000 42.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45875e+03 2.39530e+04 1.69434e+04 1.61765e+02 2.90290e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32316e+04 -1.64518e+03 -1.45581e+05 9.80626e+02 8.99814e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.60604e+02 -1.30807e+05 5.52421e+04 -7.55646e+04 -7.63955e+04 Temperature Pressure (bar) Constr. rmsd 3.04133e+02 -4.46184e+02 1.45847e-06 DD step 42999 vol min/aver 0.678 load imb.: force 7.4% pme mesh/force 0.971 Step Time 43000 43.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36885e+03 2.42391e+04 1.66661e+04 1.82826e+02 2.79475e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30527e+04 -1.94477e+03 -1.45313e+05 9.74875e+02 8.38285e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.26749e+02 -1.30873e+05 5.52071e+04 -7.56660e+04 -7.64088e+04 Temperature Pressure (bar) Constr. rmsd 3.03941e+02 -9.00530e+02 1.47420e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 43999 vol min/aver 0.699! load imb.: force 6.5% pme mesh/force 0.992 Step Time 44000 44.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36405e+03 2.41486e+04 1.68742e+04 1.57872e+02 2.80519e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32853e+04 -1.98016e+03 -1.44845e+05 9.55522e+02 8.65637e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.51404e+02 -1.30567e+05 5.49159e+04 -7.56508e+04 -7.64247e+04 Temperature Pressure (bar) Constr. rmsd 3.02337e+02 -7.23995e+02 1.47355e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 44999 vol min/aver 0.701! load imb.: force 6.1% pme mesh/force 0.958 Step Time 45000 45.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.32245e+03 2.37583e+04 1.70061e+04 1.45998e+02 2.86884e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33164e+04 -1.33321e+03 -1.45568e+05 1.02985e+03 7.58905e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.33512e+02 -1.30877e+05 5.52750e+04 -7.56018e+04 -7.64404e+04 Temperature Pressure (bar) Constr. rmsd 3.04315e+02 -5.46973e+01 1.47766e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 45999 vol min/aver 0.663! load imb.: force 6.5% pme mesh/force 0.990 Step Time 46000 46.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.65841e+03 2.39474e+04 1.69948e+04 2.02260e+02 2.87805e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35487e+04 -1.91884e+03 -1.44999e+05 9.42142e+02 6.40687e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.21608e+02 -1.30658e+05 5.49180e+04 -7.57401e+04 -7.64645e+04 Temperature Pressure (bar) Constr. rmsd 3.02349e+02 -8.56077e+02 1.44121e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 46999 vol min/aver 0.665! load imb.: force 7.5% pme mesh/force 0.978 Step Time 47000 47.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.39803e+03 2.38719e+04 1.70130e+04 2.20250e+02 2.80544e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36642e+04 -2.09010e+03 -1.44309e+05 9.88862e+02 6.50450e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.46618e+02 -1.30554e+05 5.48373e+04 -7.57170e+04 -7.64767e+04 Temperature Pressure (bar) Constr. rmsd 3.01905e+02 -5.73740e+02 1.42899e-06 DD step 47999 vol min/aver 0.698 load imb.: force 6.4% pme mesh/force 0.974 Step Time 48000 48.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.40323e+03 2.36386e+04 1.70286e+04 1.75939e+02 2.90176e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33448e+04 -1.39062e+03 -1.45614e+05 9.76604e+02 5.22502e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.72838e+02 -1.31000e+05 5.53126e+04 -7.56870e+04 -7.64852e+04 Temperature Pressure (bar) Constr. rmsd 3.04521e+02 -5.61785e+02 1.45071e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 48999 vol min/aver 0.607! load imb.: force 7.5% pme mesh/force 0.968 Step Time 49000 49.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.54169e+03 2.40181e+04 1.69156e+04 1.57718e+02 2.72607e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33429e+04 -1.75283e+03 -1.45607e+05 9.74842e+02 5.82319e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.61256e+02 -1.31149e+05 5.53740e+04 -7.57752e+04 -7.64853e+04 Temperature Pressure (bar) Constr. rmsd 3.04859e+02 -8.26203e+02 1.45794e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 49999 vol min/aver 0.605! load imb.: force 7.1% pme mesh/force 1.041 Step Time 50000 50.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42499e+03 2.43615e+04 1.70107e+04 1.55581e+02 2.77330e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33238e+04 -1.84391e+03 -1.45636e+05 9.56401e+02 5.58151e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.43757e+02 -1.30922e+05 5.49074e+04 -7.60145e+04 -7.65039e+04 Temperature Pressure (bar) Constr. rmsd 3.02291e+02 -7.28670e+02 1.45168e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 50999 vol min/aver 0.645! load imb.: force 6.5% pme mesh/force 0.993 Step Time 51000 51.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.50510e+03 2.37445e+04 1.67937e+04 1.63043e+02 2.75504e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34740e+04 -1.73924e+03 -1.45830e+05 1.03856e+03 6.26586e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.52139e+02 -1.31829e+05 5.57893e+04 -7.60396e+04 -7.65183e+04 Temperature Pressure (bar) Constr. rmsd 3.07146e+02 -8.72200e+02 1.46607e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 51999 vol min/aver 0.671! load imb.: force 7.1% pme mesh/force 0.986 Step Time 52000 52.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49696e+03 2.42477e+04 1.68830e+04 2.12163e+02 2.81005e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31324e+04 -1.50521e+03 -1.45776e+05 9.58810e+02 6.00266e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.62919e+02 -1.30582e+05 5.45455e+04 -7.60365e+04 -7.65179e+04 Temperature Pressure (bar) Constr. rmsd 3.00298e+02 -3.38192e+02 1.44374e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 52999 vol min/aver 0.627! load imb.: force 7.7% pme mesh/force 0.980 Step Time 53000 53.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.40048e+03 2.38378e+04 1.68056e+04 1.57614e+02 2.90983e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37311e+04 -1.99597e+03 -1.45079e+05 9.53684e+02 8.01212e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.67435e+02 -1.31494e+05 5.54708e+04 -7.60228e+04 -7.65537e+04 Temperature Pressure (bar) Constr. rmsd 3.05392e+02 -5.33358e+02 1.45598e-06 DD step 53999 vol min/aver 0.647 load imb.: force 6.5% pme mesh/force 0.996 Step Time 54000 54.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41794e+03 2.40399e+04 1.68987e+04 1.69794e+02 2.78392e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35606e+04 -1.25273e+03 -1.45718e+05 9.18477e+02 6.93605e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.86693e+02 -1.31046e+05 5.49757e+04 -7.60704e+04 -7.65623e+04 Temperature Pressure (bar) Constr. rmsd 3.02667e+02 4.91936e+00 1.43886e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 54999 vol min/aver 0.586! load imb.: force 8.6% pme mesh/force 1.005 Step Time 55000 55.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.53202e+03 2.41364e+04 1.69908e+04 1.65228e+02 2.71992e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35030e+04 -2.00877e+03 -1.44975e+05 1.01983e+03 6.47118e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.42811e+02 -1.30715e+05 5.46640e+04 -7.60512e+04 -7.65696e+04 Temperature Pressure (bar) Constr. rmsd 3.00950e+02 -6.81274e+02 1.47232e-06 DD step 55999 vol min/aver 0.594 load imb.: force 6.5% pme mesh/force 0.994 Step Time 56000 56.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45095e+03 2.40496e+04 1.69492e+04 1.49524e+02 2.76641e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37378e+04 -1.76327e+03 -1.45382e+05 9.46445e+02 5.94844e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.41564e+02 -1.31370e+05 5.52420e+04 -7.61279e+04 -7.65964e+04 Temperature Pressure (bar) Constr. rmsd 3.04133e+02 -1.09970e+03 1.47342e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 56999 vol min/aver 0.596! load imb.: force 7.1% pme mesh/force 1.001 Step Time 57000 57.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41297e+03 2.39514e+04 1.69154e+04 1.63415e+02 2.73424e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37300e+04 -2.20011e+03 -1.44378e+05 9.33912e+02 5.92529e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55352e+02 -1.30982e+05 5.49175e+04 -7.60642e+04 -7.66049e+04 Temperature Pressure (bar) Constr. rmsd 3.02346e+02 -1.11451e+03 1.44908e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 57999 vol min/aver 0.612! load imb.: force 7.1% pme mesh/force 0.989 Step Time 58000 58.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49526e+03 2.39923e+04 1.68340e+04 1.99706e+02 2.72787e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36127e+04 -2.00589e+03 -1.45200e+05 9.29516e+02 5.87167e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.63906e+02 -1.31418e+05 5.53609e+04 -7.60568e+04 -7.66220e+04 Temperature Pressure (bar) Constr. rmsd 3.04787e+02 -1.23071e+03 1.46890e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 58999 vol min/aver 0.554! load imb.: force 5.9% pme mesh/force 1.013 Step Time 59000 59.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42760e+03 2.38954e+04 1.68125e+04 1.42510e+02 2.83251e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.38309e+04 -1.75984e+03 -1.44694e+05 9.54827e+02 6.34195e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50326e+02 -1.31006e+05 5.50009e+04 -7.60047e+04 -7.66306e+04 Temperature Pressure (bar) Constr. rmsd 3.02806e+02 -2.94619e+02 1.45720e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 59999 vol min/aver 0.563! load imb.: force 5.5% pme mesh/force 1.016 Step Time 60000 60.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.35075e+03 2.40777e+04 1.70061e+04 1.54623e+02 2.85740e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37308e+04 -1.68680e+03 -1.45154e+05 9.35163e+02 7.24158e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50683e+02 -1.30967e+05 5.49162e+04 -7.60508e+04 -7.66394e+04 Temperature Pressure (bar) Constr. rmsd 3.02339e+02 -7.20461e+02 1.44377e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 60999 vol min/aver 0.537! load imb.: force 7.3% pme mesh/force 0.996 Step Time 61000 61.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41674e+03 2.39255e+04 1.68981e+04 1.83263e+02 2.81327e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33924e+04 -1.77237e+03 -1.44563e+05 1.00493e+03 7.21615e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.51588e+02 -1.30262e+05 5.43174e+04 -7.59449e+04 -7.66444e+04 Temperature Pressure (bar) Constr. rmsd 2.99043e+02 -5.57849e+02 1.47799e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 61999 vol min/aver 0.569! load imb.: force 6.5% pme mesh/force 1.036 Step Time 62000 62.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.25772e+03 2.35829e+04 1.68202e+04 1.70942e+02 2.80999e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33993e+04 -1.50541e+03 -1.45126e+05 9.80484e+02 7.34059e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.44334e+02 -1.31191e+05 5.52785e+04 -7.59122e+04 -7.66676e+04 Temperature Pressure (bar) Constr. rmsd 3.04334e+02 -7.56857e+02 1.45271e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 62999 vol min/aver 0.601! load imb.: force 7.2% pme mesh/force 1.002 Step Time 63000 63.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.29716e+03 2.39852e+04 1.68199e+04 2.11616e+02 2.83064e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.37499e+04 -1.93706e+03 -1.44192e+05 9.73259e+02 7.62052e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.34193e+02 -1.30550e+05 5.47351e+04 -7.58153e+04 -7.66641e+04 Temperature Pressure (bar) Constr. rmsd 3.01342e+02 -4.48660e+02 1.45298e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 63999 vol min/aver 0.616! load imb.: force 7.7% pme mesh/force 1.003 Step Time 64000 64.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.25456e+03 2.39454e+04 1.68833e+04 1.46780e+02 2.73553e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34379e+04 -1.64214e+03 -1.45058e+05 9.75846e+02 7.01800e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.71272e+02 -1.30955e+05 5.50535e+04 -7.59017e+04 -7.66675e+04 Temperature Pressure (bar) Constr. rmsd 3.03095e+02 -4.05870e+02 1.44964e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 64999 vol min/aver 0.655! load imb.: force 6.9% pme mesh/force 1.010 Step Time 65000 65.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45880e+03 2.43344e+04 1.69000e+04 2.01891e+02 2.94259e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33896e+04 -1.46351e+03 -1.45555e+05 9.68782e+02 7.31608e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50337e+02 -1.30378e+05 5.45000e+04 -7.58780e+04 -7.66591e+04 Temperature Pressure (bar) Constr. rmsd 3.00048e+02 -4.91881e+02 1.42226e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 65999 vol min/aver 0.620! load imb.: force 6.0% pme mesh/force 1.014 Step Time 66000 66.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41492e+03 2.38140e+04 1.69682e+04 1.67633e+02 2.77990e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34341e+04 -2.03377e+03 -1.44390e+05 9.86052e+02 7.98326e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55373e+02 -1.30492e+05 5.46379e+04 -7.58538e+04 -7.66950e+04 Temperature Pressure (bar) Constr. rmsd 3.00807e+02 -5.73777e+02 1.47810e-06 DD step 66999 vol min/aver 0.634 load imb.: force 7.9% pme mesh/force 0.970 Step Time 67000 67.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.37323e+03 2.41174e+04 1.68550e+04 1.84337e+02 2.76146e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36180e+04 -1.39011e+03 -1.45379e+05 1.01088e+03 9.17892e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.53206e+02 -1.30840e+05 5.50459e+04 -7.57940e+04 -7.66975e+04 Temperature Pressure (bar) Constr. rmsd 3.03053e+02 -3.74391e+02 1.40670e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 67999 vol min/aver 0.673! load imb.: force 6.3% pme mesh/force 0.988 Step Time 68000 68.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45229e+03 2.41238e+04 1.69427e+04 1.50717e+02 2.82451e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34561e+04 -1.66028e+03 -1.45681e+05 9.69609e+02 8.00579e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.38504e+02 -1.31115e+05 5.52443e+04 -7.58705e+04 -7.67061e+04 Temperature Pressure (bar) Constr. rmsd 3.04146e+02 -1.87330e+02 1.44099e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 68999 vol min/aver 0.617! load imb.: force 6.8% pme mesh/force 0.994 Step Time 69000 69.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.24459e+03 2.38842e+04 1.69075e+04 1.87801e+02 2.88346e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34904e+04 -1.55046e+03 -1.45374e+05 9.31462e+02 8.11307e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.70420e+02 -1.31125e+05 5.52560e+04 -7.58688e+04 -7.67226e+04 Temperature Pressure (bar) Constr. rmsd 3.04210e+02 -7.66192e+01 1.44306e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 69999 vol min/aver 0.616! load imb.: force 10.1% pme mesh/force 1.039 Step Time 70000 70.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.39964e+03 2.39535e+04 1.68518e+04 1.91724e+02 2.92588e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32508e+04 -2.26390e+03 -1.44865e+05 9.65157e+02 7.87751e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.64789e+02 -1.30849e+05 5.49451e+04 -7.59037e+04 -7.67328e+04 Temperature Pressure (bar) Constr. rmsd 3.02498e+02 -5.76224e+02 1.46876e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 70999 vol min/aver 0.622! load imb.: force 8.3% pme mesh/force 0.997 Step Time 71000 71.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38816e+03 2.43910e+04 1.70594e+04 1.47587e+02 2.77851e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36543e+04 -1.92391e+03 -1.44900e+05 9.76113e+02 8.59197e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.58895e+02 -1.30492e+05 5.46431e+04 -7.58492e+04 -7.67495e+04 Temperature Pressure (bar) Constr. rmsd 3.00836e+02 -5.17751e+02 1.44485e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 71999 vol min/aver 0.696! load imb.: force 6.5% pme mesh/force 0.995 Step Time 72000 72.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.46589e+03 2.39291e+04 1.67812e+04 1.88414e+02 2.79828e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32652e+04 -2.10190e+03 -1.44998e+05 9.15683e+02 9.29352e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.26982e+02 -1.31067e+05 5.51858e+04 -7.58811e+04 -7.67643e+04 Temperature Pressure (bar) Constr. rmsd 3.03823e+02 -1.04361e+03 1.42179e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 72999 vol min/aver 0.616! load imb.: force 8.6% pme mesh/force 0.953 Step Time 73000 73.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38842e+03 2.40102e+04 1.70179e+04 1.87839e+02 2.78267e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34068e+04 -1.48226e+03 -1.45401e+05 9.73729e+02 8.95340e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.42492e+02 -1.30697e+05 5.48251e+04 -7.58721e+04 -7.67796e+04 Temperature Pressure (bar) Constr. rmsd 3.01837e+02 -6.04095e+02 1.44646e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 73999 vol min/aver 0.603! load imb.: force 6.8% pme mesh/force 0.996 Step Time 74000 74.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.47956e+03 2.41206e+04 1.69084e+04 1.57479e+02 2.75595e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35280e+04 -1.95906e+03 -1.45034e+05 9.01057e+02 8.57740e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.45804e+02 -1.30967e+05 5.50936e+04 -7.58731e+04 -7.67969e+04 Temperature Pressure (bar) Constr. rmsd 3.03316e+02 -1.06485e+03 1.43216e-06 DD step 74999 vol min/aver 0.605 load imb.: force 6.0% pme mesh/force 1.012 Step Time 75000 75.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38440e+03 2.38469e+04 1.68821e+04 2.10524e+02 2.84625e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33009e+04 -2.16001e+03 -1.44590e+05 9.43494e+02 9.01809e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.28495e+02 -1.30718e+05 5.47660e+04 -7.59521e+04 -7.68051e+04 Temperature Pressure (bar) Constr. rmsd 3.01512e+02 -4.22773e+02 1.42926e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 75999 vol min/aver 0.584! load imb.: force 8.5% pme mesh/force 1.013 Step Time 76000 76.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49340e+03 2.36202e+04 1.69525e+04 2.05895e+02 2.69895e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36003e+04 -1.43363e+03 -1.45697e+05 9.33242e+02 6.75097e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.44146e+02 -1.31616e+05 5.56498e+04 -7.59657e+04 -7.68271e+04 Temperature Pressure (bar) Constr. rmsd 3.06378e+02 -7.95331e+02 1.41514e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 76999 vol min/aver 0.627! load imb.: force 7.3% pme mesh/force 0.977 Step Time 77000 77.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.24726e+03 2.43245e+04 1.67785e+04 1.79587e+02 2.83555e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32659e+04 -1.77134e+03 -1.45658e+05 9.72379e+02 8.42672e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.42147e+02 -1.31131e+05 5.50891e+04 -7.60421e+04 -7.68494e+04 Temperature Pressure (bar) Constr. rmsd 3.03291e+02 -2.97809e+02 1.45207e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 77999 vol min/aver 0.563! load imb.: force 8.7% pme mesh/force 1.002 Step Time 78000 78.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.47838e+03 2.39169e+04 1.69784e+04 1.75351e+02 2.82252e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35868e+04 -2.06860e+03 -1.44799e+05 9.20004e+02 1.05145e+02 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.41161e+02 -1.30916e+05 5.48794e+04 -7.60367e+04 -7.68685e+04 Temperature Pressure (bar) Constr. rmsd 3.02137e+02 -1.01801e+03 1.41576e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 78999 vol min/aver 0.598! load imb.: force 6.1% pme mesh/force 1.023 Step Time 79000 79.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.29800e+03 2.41859e+04 1.70510e+04 1.70096e+02 2.76151e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33369e+04 -1.72002e+03 -1.45596e+05 9.45634e+02 8.85021e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50326e+02 -1.31002e+05 5.49648e+04 -7.60375e+04 -7.68836e+04 Temperature Pressure (bar) Constr. rmsd 3.02606e+02 -9.27652e+02 1.43415e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 79999 vol min/aver 0.606! load imb.: force 6.3% pme mesh/force 1.014 Step Time 80000 80.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.40265e+03 2.42603e+04 1.69679e+04 1.78632e+02 2.75012e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.36249e+04 -1.70865e+03 -1.45217e+05 9.85644e+02 8.49384e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50342e+02 -1.30770e+05 5.46851e+04 -7.60850e+04 -7.68835e+04 Temperature Pressure (bar) Constr. rmsd 3.01067e+02 -5.45357e+02 1.44357e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 80999 vol min/aver 0.613! load imb.: force 5.6% pme mesh/force 0.991 Step Time 81000 81.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41219e+03 2.38028e+04 1.69379e+04 1.66727e+02 2.81024e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33003e+04 -1.89696e+03 -1.45406e+05 9.52267e+02 8.55206e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.51086e+02 -1.31284e+05 5.51051e+04 -7.61792e+04 -7.69055e+04 Temperature Pressure (bar) Constr. rmsd 3.03379e+02 -5.04289e+02 1.44931e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 81999 vol min/aver 0.628! load imb.: force 7.9% pme mesh/force 0.978 Step Time 82000 82.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28644e+03 2.40841e+04 1.68640e+04 2.12343e+02 2.68660e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33908e+04 -2.23700e+03 -1.45305e+05 9.08671e+02 8.33456e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.57175e+02 -1.31650e+05 5.54001e+04 -7.62497e+04 -7.69206e+04 Temperature Pressure (bar) Constr. rmsd 3.05003e+02 -8.26861e+02 1.44743e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 82999 vol min/aver 0.598! load imb.: force 7.7% pme mesh/force 1.022 Step Time 83000 83.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.24024e+03 2.41162e+04 1.68594e+04 1.58894e+02 2.84808e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34035e+04 -1.77456e+03 -1.45301e+05 9.50452e+02 6.45538e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.29906e+02 -1.31111e+05 5.48921e+04 -7.62193e+04 -7.69284e+04 Temperature Pressure (bar) Constr. rmsd 3.02207e+02 -3.70807e+02 1.45160e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 83999 vol min/aver 0.647! load imb.: force 7.7% pme mesh/force 1.012 Step Time 84000 84.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45629e+03 2.38834e+04 1.68554e+04 1.35813e+02 2.87061e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32274e+04 -1.83714e+03 -1.45399e+05 9.94273e+02 8.11530e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.53891e+02 -1.31033e+05 5.49001e+04 -7.61330e+04 -7.69430e+04 Temperature Pressure (bar) Constr. rmsd 3.02251e+02 -4.82114e+02 1.41138e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 84999 vol min/aver 0.669! load imb.: force 6.3% pme mesh/force 1.025 Step Time 85000 85.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.29061e+03 2.40901e+04 1.68266e+04 1.53054e+02 2.67167e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32959e+04 -1.91019e+03 -1.45217e+05 9.26154e+02 7.84618e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.66488e+02 -1.31220e+05 5.50636e+04 -7.61569e+04 -7.69617e+04 Temperature Pressure (bar) Constr. rmsd 3.03151e+02 -6.14766e+02 1.42553e-06 DD step 85999 vol min/aver 0.631 load imb.: force 7.2% pme mesh/force 1.008 Step Time 86000 86.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38336e+03 2.38692e+04 1.67751e+04 1.44778e+02 2.81631e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30665e+04 -2.37404e+03 -1.44581e+05 9.26231e+02 6.48080e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.90750e+02 -1.30851e+05 5.48401e+04 -7.60111e+04 -7.69727e+04 Temperature Pressure (bar) Constr. rmsd 3.01920e+02 -6.32476e+02 1.44156e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 86999 vol min/aver 0.635! load imb.: force 7.3% pme mesh/force 0.999 Step Time 87000 87.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45510e+03 2.39072e+04 1.70493e+04 1.71228e+02 2.81356e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33797e+04 -1.29452e+03 -1.46378e+05 9.62022e+02 8.00893e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.35833e+02 -1.31478e+05 5.54334e+04 -7.60449e+04 -7.69836e+04 Temperature Pressure (bar) Constr. rmsd 3.05187e+02 -7.10395e+02 1.44070e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 87999 vol min/aver 0.668! load imb.: force 8.1% pme mesh/force 1.001 Step Time 88000 88.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.27808e+03 2.38876e+04 1.70999e+04 1.62235e+02 2.80197e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31022e+04 -1.46941e+03 -1.45873e+05 9.65255e+02 7.75423e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.39382e+02 -1.31032e+05 5.49148e+04 -7.61177e+04 -7.69942e+04 Temperature Pressure (bar) Constr. rmsd 3.02331e+02 -4.70967e+02 1.43273e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 88999 vol min/aver 0.687! load imb.: force 7.1% pme mesh/force 1.019 Step Time 89000 89.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.24548e+03 2.40557e+04 1.67738e+04 1.56642e+02 2.72615e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33879e+04 -1.91965e+03 -1.45287e+05 9.55553e+02 7.73746e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.56097e+02 -1.31448e+05 5.52479e+04 -7.61997e+04 -7.70148e+04 Temperature Pressure (bar) Constr. rmsd 3.04165e+02 -9.63325e+02 1.44381e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 89999 vol min/aver 0.702! load imb.: force 8.1% pme mesh/force 0.975 Step Time 90000 90.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42211e+03 2.39467e+04 1.69815e+04 1.95959e+02 2.81701e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32316e+04 -2.17232e+03 -1.44832e+05 9.69384e+02 7.90856e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.33393e+02 -1.30691e+05 5.45397e+04 -7.61510e+04 -7.70275e+04 Temperature Pressure (bar) Constr. rmsd 3.00267e+02 -8.52739e+02 1.44851e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 90999 vol min/aver 0.671! load imb.: force 6.3% pme mesh/force 1.010 Step Time 91000 91.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.46603e+03 2.36590e+04 1.68566e+04 1.94140e+02 2.82893e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30495e+04 -1.64162e+03 -1.45430e+05 9.93514e+02 6.40869e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.37019e+02 -1.30922e+05 5.48170e+04 -7.61045e+04 -7.70413e+04 Temperature Pressure (bar) Constr. rmsd 3.01793e+02 -3.23948e+02 1.44410e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 91999 vol min/aver 0.663! load imb.: force 7.1% pme mesh/force 1.021 Step Time 92000 92.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36130e+03 2.34729e+04 1.68412e+04 1.82305e+02 2.77100e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32946e+04 -1.98872e+03 -1.44447e+05 9.36078e+02 7.04043e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.53032e+02 -1.30942e+05 5.48926e+04 -7.60494e+04 -7.70685e+04 Temperature Pressure (bar) Constr. rmsd 3.02209e+02 -6.00929e+02 1.46002e-06 DD step 92999 vol min/aver 0.727 load imb.: force 6.9% pme mesh/force 0.976 Step Time 93000 93.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.33629e+03 2.43266e+04 1.68806e+04 1.70870e+02 2.64735e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33576e+04 -1.95014e+03 -1.44818e+05 9.43257e+02 7.50810e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.74521e+02 -1.30572e+05 5.46287e+04 -7.59430e+04 -7.70630e+04 Temperature Pressure (bar) Constr. rmsd 3.00756e+02 -9.85445e+02 1.45830e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 93999 vol min/aver 0.696! load imb.: force 7.1% pme mesh/force 1.007 Step Time 94000 94.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42081e+03 2.36480e+04 1.69079e+04 1.62835e+02 2.81244e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32521e+04 -1.86874e+03 -1.45346e+05 9.60351e+02 7.35110e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.72620e+02 -1.31308e+05 5.54485e+04 -7.58596e+04 -7.70835e+04 Temperature Pressure (bar) Constr. rmsd 3.05270e+02 -5.05570e+02 1.43699e-06 DD step 94999 vol min/aver 0.731 load imb.: force 7.6% pme mesh/force 1.008 Step Time 95000 95.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34968e+03 2.34120e+04 1.70680e+04 1.39879e+02 2.82432e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34034e+04 -2.65695e+03 -1.44127e+05 9.63464e+02 7.48423e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.23401e+02 -1.31232e+05 5.54193e+04 -7.58126e+04 -7.71061e+04 Temperature Pressure (bar) Constr. rmsd 3.05109e+02 -3.14942e+02 1.45705e-06 DD step 95999 vol min/aver 0.643 load imb.: force 7.2% pme mesh/force 0.995 Step Time 96000 96.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38801e+03 2.40141e+04 1.68653e+04 1.72589e+02 2.73409e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34050e+04 -2.20462e+03 -1.45045e+05 9.26074e+02 7.50968e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.57432e+02 -1.31322e+05 5.53566e+04 -7.59656e+04 -7.71135e+04 Temperature Pressure (bar) Constr. rmsd 3.04764e+02 -1.01252e+03 1.45752e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 96999 vol min/aver 0.628! load imb.: force 7.8% pme mesh/force 0.994 Step Time 97000 97.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.46396e+03 2.35479e+04 1.68918e+04 2.01801e+02 2.82894e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31511e+04 -2.14255e+03 -1.45307e+05 9.64917e+02 5.88379e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.57622e+02 -1.31485e+05 5.54213e+04 -7.60639e+04 -7.71207e+04 Temperature Pressure (bar) Constr. rmsd 3.05120e+02 -6.60996e+02 1.42067e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 97999 vol min/aver 0.608! load imb.: force 6.8% pme mesh/force 1.002 Step Time 98000 98.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.32238e+03 2.39268e+04 1.69105e+04 1.40027e+02 2.65007e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33146e+04 -1.65724e+03 -1.45556e+05 9.43413e+02 6.25970e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.65155e+02 -1.31407e+05 5.52131e+04 -7.61939e+04 -7.71232e+04 Temperature Pressure (bar) Constr. rmsd 3.03974e+02 -8.43840e+02 1.45358e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 98999 vol min/aver 0.630! load imb.: force 8.2% pme mesh/force 1.002 Step Time 99000 99.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.37014e+03 2.34343e+04 1.68375e+04 1.81315e+02 2.83472e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30499e+04 -1.53124e+03 -1.46271e+05 9.74073e+02 6.98833e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.41722e+02 -1.32008e+05 5.57715e+04 -7.62365e+04 -7.71464e+04 Temperature Pressure (bar) Constr. rmsd 3.07048e+02 -7.04235e+02 1.43693e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 99999 vol min/aver 0.585! load imb.: force 5.7% pme mesh/force 1.047 Step Time 100000 100.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.50450e+03 2.38422e+04 1.69440e+04 1.81111e+02 2.83255e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32243e+04 -2.19646e+03 -1.44936e+05 9.58009e+02 7.88853e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.30389e+02 -1.30885e+05 5.46728e+04 -7.62118e+04 -7.71549e+04 Temperature Pressure (bar) Constr. rmsd 3.00999e+02 -7.25677e+02 1.43855e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 100999 vol min/aver 0.680! load imb.: force 7.0% pme mesh/force 1.003 Step Time 101000 101.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34833e+03 2.39852e+04 1.70065e+04 1.56416e+02 2.80185e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33044e+04 -1.58607e+03 -1.45055e+05 9.81896e+02 8.37570e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.47392e+02 -1.30434e+05 5.42851e+04 -7.61491e+04 -7.71694e+04 Temperature Pressure (bar) Constr. rmsd 2.98865e+02 1.68182e+00 1.43128e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 101999 vol min/aver 0.654! load imb.: force 7.7% pme mesh/force 1.001 Step Time 102000 102.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.33797e+03 2.40453e+04 1.69763e+04 1.90231e+02 2.79293e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33614e+04 -1.76140e+03 -1.45057e+05 9.56442e+02 9.21448e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.35284e+02 -1.30654e+05 5.46963e+04 -7.59572e+04 -7.71831e+04 Temperature Pressure (bar) Constr. rmsd 3.01128e+02 -8.35498e+02 1.46013e-06 DD step 102999 vol min/aver 0.707 load imb.: force 7.1% pme mesh/force 0.980 Step Time 103000 103.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38146e+03 2.42598e+04 1.70373e+04 1.63595e+02 2.65364e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35883e+04 -1.78283e+03 -1.45222e+05 9.64380e+02 8.87212e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.52303e+02 -1.30892e+05 5.49910e+04 -7.59013e+04 -7.71940e+04 Temperature Pressure (bar) Constr. rmsd 3.02751e+02 -1.08617e+03 1.43565e-06 DD step 103999 vol min/aver 0.687 load imb.: force 6.4% pme mesh/force 0.997 Step Time 104000 104.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.41041e+03 2.42319e+04 1.68326e+04 1.93257e+02 2.68256e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32998e+04 -2.07459e+03 -1.44888e+05 1.02771e+03 9.50369e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.29602e+02 -1.30660e+05 5.48116e+04 -7.58482e+04 -7.72068e+04 Temperature Pressure (bar) Constr. rmsd 3.01763e+02 -9.63232e+02 1.43881e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 104999 vol min/aver 0.697! load imb.: force 7.7% pme mesh/force 1.005 Step Time 105000 105.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.26698e+03 2.40106e+04 1.68722e+04 1.85517e+02 2.75166e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33620e+04 -1.57281e+03 -1.45420e+05 9.55726e+02 8.37098e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.37871e+02 -1.31090e+05 5.52874e+04 -7.58026e+04 -7.72225e+04 Temperature Pressure (bar) Constr. rmsd 3.04383e+02 -7.79971e+02 1.44741e-06 DD step 105999 vol min/aver 0.610 load imb.: force 5.8% pme mesh/force 0.978 Step Time 106000 106.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49400e+03 2.40006e+04 1.69207e+04 1.92555e+02 2.78245e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30246e+04 -2.00518e+03 -1.45548e+05 9.61199e+02 7.77510e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.25854e+02 -1.31022e+05 5.51856e+04 -7.58369e+04 -7.72277e+04 Temperature Pressure (bar) Constr. rmsd 3.03822e+02 -5.89405e+02 1.47035e-06 DD step 106999 vol min/aver 0.601 load imb.: force 7.5% pme mesh/force 1.001 Step Time 107000 107.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34477e+03 2.41505e+04 1.68511e+04 1.80754e+02 2.75783e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30353e+04 -2.48777e+03 -1.44540e+05 9.46146e+02 7.78332e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.68557e+02 -1.30585e+05 5.47577e+04 -7.58276e+04 -7.72414e+04 Temperature Pressure (bar) Constr. rmsd 3.01466e+02 -1.02874e+03 1.47235e-06 DD step 107999 vol min/aver 0.632 load imb.: force 7.4% pme mesh/force 0.988 Step Time 108000 108.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.34623e+03 2.39591e+04 1.68080e+04 1.51711e+02 2.83309e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31566e+04 -1.72270e+03 -1.45203e+05 8.96342e+02 8.38934e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.31842e+02 -1.30872e+05 5.50808e+04 -7.57908e+04 -7.72624e+04 Temperature Pressure (bar) Constr. rmsd 3.03245e+02 -7.15190e+02 1.47188e-06 DD step 108999 vol min/aver 0.621 load imb.: force 7.0% pme mesh/force 0.988 Step Time 109000 109.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.26244e+03 2.39129e+04 1.68299e+04 1.79898e+02 2.84335e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34040e+04 -1.36537e+03 -1.45585e+05 9.40228e+02 7.50027e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55353e+02 -1.31156e+05 5.53585e+04 -7.57972e+04 -7.72852e+04 Temperature Pressure (bar) Constr. rmsd 3.04774e+02 -4.59941e+02 1.45154e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 109999 vol min/aver 0.672! load imb.: force 5.7% pme mesh/force 1.008 Step Time 110000 110.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.37247e+03 2.40128e+04 1.69594e+04 1.90816e+02 2.81828e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33975e+04 -2.07471e+03 -1.44524e+05 9.75912e+02 8.51369e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.44749e+02 -1.30436e+05 5.47121e+04 -7.57240e+04 -7.72900e+04 Temperature Pressure (bar) Constr. rmsd 3.01215e+02 -6.15946e+02 1.43589e-06 DD step 110999 vol min/aver 0.621 load imb.: force 5.0% pme mesh/force 1.010 Step Time 111000 111.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.30249e+03 2.37932e+04 1.68604e+04 1.90705e+02 2.82736e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33918e+04 -1.80732e+03 -1.44961e+05 9.23568e+02 9.21160e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.23374e+02 -1.31047e+05 5.53266e+04 -7.57206e+04 -7.73064e+04 Temperature Pressure (bar) Constr. rmsd 3.04599e+02 -4.85189e+02 1.47255e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 111999 vol min/aver 0.699! load imb.: force 6.3% pme mesh/force 0.972 Step Time 112000 112.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.26681e+03 2.41402e+04 1.69386e+04 1.60674e+02 2.78296e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33181e+04 -1.58904e+03 -1.45411e+05 9.69828e+02 1.00625e+02 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.56696e+02 -1.30802e+05 5.50697e+04 -7.57321e+04 -7.73188e+04 Temperature Pressure (bar) Constr. rmsd 3.03184e+02 -5.48304e+02 1.46699e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 112999 vol min/aver 0.653! load imb.: force 7.1% pme mesh/force 1.011 Step Time 113000 113.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36221e+03 2.37174e+04 1.70188e+04 1.56157e+02 2.87222e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33712e+04 -2.16001e+03 -1.45045e+05 9.49142e+02 7.39060e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.64559e+02 -1.31261e+05 5.54116e+04 -7.58499e+04 -7.73396e+04 Temperature Pressure (bar) Constr. rmsd 3.05067e+02 -2.35143e+02 1.46457e-06 DD step 113999 vol min/aver 0.663 load imb.: force 7.0% pme mesh/force 1.007 Step Time 114000 114.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.55105e+03 2.38923e+04 1.68072e+04 1.78964e+02 2.82806e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34431e+04 -1.44850e+03 -1.45728e+05 9.25876e+02 7.98923e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.42824e+02 -1.31213e+05 5.52262e+04 -7.59872e+04 -7.73473e+04 Temperature Pressure (bar) Constr. rmsd 3.04046e+02 -5.04963e+02 1.43579e-06 DD step 114999 vol min/aver 0.695 load imb.: force 6.2% pme mesh/force 1.005 Step Time 115000 115.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.33064e+03 2.38910e+04 1.67899e+04 1.97554e+02 2.67756e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33896e+04 -1.95766e+03 -1.45094e+05 9.71316e+02 7.90442e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.61144e+02 -1.31343e+05 5.52931e+04 -7.60495e+04 -7.73677e+04 Temperature Pressure (bar) Constr. rmsd 3.04414e+02 -9.82409e+02 1.45352e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 115999 vol min/aver 0.703! load imb.: force 8.9% pme mesh/force 0.982 Step Time 116000 116.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.47163e+03 2.39014e+04 1.69714e+04 1.85708e+02 2.81646e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.30030e+04 -1.47650e+03 -1.46069e+05 9.03631e+02 6.90273e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.34687e+02 -1.31095e+05 5.51378e+04 -7.59572e+04 -7.73870e+04 Temperature Pressure (bar) Constr. rmsd 3.03559e+02 -5.06634e+02 1.44513e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 116999 vol min/aver 0.637! load imb.: force 5.7% pme mesh/force 0.995 Step Time 117000 117.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36276e+03 2.39479e+04 1.68722e+04 1.70714e+02 2.81075e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32422e+04 -1.98024e+03 -1.45558e+05 9.71625e+02 8.05728e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.71364e+02 -1.31393e+05 5.53139e+04 -7.60788e+04 -7.73987e+04 Temperature Pressure (bar) Constr. rmsd 3.04529e+02 -6.07034e+01 1.45076e-06 DD step 117999 vol min/aver 0.684 load imb.: force 11.2% pme mesh/force 0.972 Step Time 118000 118.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38227e+03 2.36425e+04 1.68011e+04 1.53997e+02 2.81268e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.31728e+04 -2.13469e+03 -1.44983e+05 9.56066e+02 8.99907e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.74693e+02 -1.31277e+05 5.50422e+04 -7.62345e+04 -7.74161e+04 Temperature Pressure (bar) Constr. rmsd 3.03033e+02 -8.04889e+02 1.45351e-06 DD step 118999 vol min/aver 0.668 load imb.: force 8.7% pme mesh/force 1.004 Step Time 119000 119.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.36935e+03 2.39829e+04 1.68291e+04 1.63373e+02 2.79170e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.32835e+04 -1.70111e+03 -1.45957e+05 9.62551e+02 9.55646e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.33464e+02 -1.31614e+05 5.54140e+04 -7.61998e+04 -7.74343e+04 Temperature Pressure (bar) Constr. rmsd 3.05080e+02 -1.72375e+02 1.41865e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 119999 vol min/aver 0.625! load imb.: force 5.6% pme mesh/force 1.001 Step Time 120000 120.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.45872e+03 2.41130e+04 1.68535e+04 1.94065e+02 2.84797e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.35946e+04 -2.58081e+03 -1.44214e+05 9.46869e+02 9.80865e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.65033e+02 -1.30712e+05 5.45555e+04 -7.61567e+04 -7.74458e+04 Temperature Pressure (bar) Constr. rmsd 3.00353e+02 -7.31951e+02 1.44264e-06 DD load balancing is limited by minimum cell size in dimension Z DD step 120999 vol min/aver 0.671! load imb.: force 6.9% pme mesh/force 0.996 Step Time 121000 121.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28480e+03 2.38146e+04 1.71410e+04 2.00778e+02 2.84950e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33544e+04 -2.18746e+03 -1.44524e+05 9.73734e+02 9.55576e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.65326e+02 -1.30541e+05 5.44175e+04 -7.61234e+04 -7.74566e+04 Temperature Pressure (bar) Constr. rmsd 2.99594e+02 -5.40213e+02 1.43100e-06 DD step 121999 vol min/aver 0.704 load imb.: force 7.5% pme mesh/force 0.982 Step Time 122000 122.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.25158e+03 2.36539e+04 1.69566e+04 1.87113e+02 2.87068e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.33233e+04 -1.41224e+03 -1.45599e+05 9.56708e+02 1.05850e+02 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50383e+02 -1.31201e+05 5.51437e+04 -7.60576e+04 -7.74771e+04 Temperature Pressure (bar) Constr. rmsd 3.03591e+02 -3.03686e+02 1.44844e-06 DD step 122999 vol min/aver 0.628 load imb.: force 6.0% pme mesh/force 1.015 Step Time 123000 123.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.28096e+03 2.38482e+04 1.70991e+04 1.71642e+02 2.89041e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34151e+04 -1.82029e+03 -1.45471e+05 9.29476e+02 1.08622e+02 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.55813e+02 -1.31222e+05 5.52383e+04 -7.59838e+04 -7.74877e+04 Temperature Pressure (bar) Constr. rmsd 3.04112e+02 -6.80584e+02 1.42549e-06 DD step 123999 vol min/aver 0.634 load imb.: force 8.3% pme mesh/force 0.976 Step Time 124000 124.00000 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.49946e+03 2.41715e+04 1.69446e+04 1.64367e+02 2.75303e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34419e+04 -2.63626e+03 -1.44474e+05 1.01075e+03 8.99734e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.43035e+02 -1.30776e+05 5.48084e+04 -7.59673e+04 -7.75019e+04 Temperature Pressure (bar) Constr. rmsd 3.01746e+02 -8.75615e+02 1.45961e-06 DD step 124999 vol min/aver 0.697 load imb.: force 6.1% pme mesh/force 1.003 Step Time 125000 125.00000 Writing checkpoint, step 125000 at Tue Mar 7 15:07:37 2023 Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.42682e+03 2.42176e+04 1.70267e+04 1.87508e+02 2.76930e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34716e+04 -1.65546e+03 -1.45272e+05 9.32224e+02 8.42028e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.39984e+02 -1.30615e+05 5.46392e+04 -7.59758e+04 -7.75078e+04 Temperature Pressure (bar) Constr. rmsd 3.00814e+02 -4.92384e+02 1.44625e-06 Energy conservation over simulation part #1 of length 125 ns, time 0 to 125 ns Conserved energy drift: -6.91e-04 kJ/mol/ps per atom <====== ############### ==> <==== A V E R A G E S ====> <== ############### ======> Statistics over 125001 steps using 1251 frames Energies (kJ/mol) Bond U-B Proper Dih. Improper Dih. LJ-14 4.38682e+03 2.39548e+04 1.69814e+04 1.73136e+02 2.79023e+03 Coulomb-14 LJ (SR) Coulomb (SR) Coul. recip. Position Rest. -3.34299e+04 -1.84128e+03 -1.45021e+05 9.62989e+02 7.23665e+01 Dih. Rest. Potential Kinetic En. Total Energy Conserved En. 1.50014e+02 -1.30820e+05 5.50290e+04 -7.57911e+04 -7.66529e+04 Temperature Pressure (bar) Constr. rmsd 3.02960e+02 -6.44562e+02 0.00000e+00 Total Virial (kJ/mol) 2.21275e+04 -3.41160e+01 -5.89725e+01 -3.39084e+01 2.20954e+04 -3.46932e+01 -5.87552e+01 -3.46972e+01 2.32244e+04 Pressure (bar) -6.25874e+02 1.12383e+00 -9.37762e-01 1.09150e+00 -6.22844e+02 6.98909e+00 -9.71593e-01 6.98972e+00 -6.84969e+02 T-MEMB T-SOLV 3.02899e+02 3.03033e+02 M E G A - F L O P S A C C O U N T I N G NB=Group-cutoff nonbonded kernels NxN=N-by-N cluster Verlet kernels RF=Reaction-Field VdW=Van der Waals QSTab=quadratic-spline table W3=SPC/TIP3p W4=TIP4p (single or pairs) V&F=Potential and force V=Potential only F=Force only Computing: M-Number M-Flops % Flops ----------------------------------------------------------------------------- Pair Search distance check 13739.225052 123653.025 0.1 NxN Ewald Elec. + LJ [F] 1987004.983392 154986388.705 92.1 NxN Ewald Elec. + LJ [V&F] 20086.851536 2591203.848 1.5 NxN Ewald Elec. [F] 45497.754720 2775363.038 1.6 NxN Ewald Elec. [V&F] 459.936016 38634.625 0.0 1,4 nonbonded interactions 3267.026136 294032.352 0.2 Calc Weights 7464.434715 268719.650 0.2 Spread Q Bspline 159241.273920 318482.548 0.2 Gather F Bspline 159241.273920 955447.644 0.6 3D-FFT 538345.306728 4306762.454 2.6 Solve PME 882.007056 56448.452 0.0 Reset In Box 24.881250 74.644 0.0 CG-CoM 24.901155 74.703 0.0 Bonds 477.003816 28143.225 0.0 Propers 3951.031608 904786.238 0.5 Impropers 18.000144 3744.030 0.0 Dihedral Restr. 27.000216 5400.043 0.0 Pos. Restr. 9.000072 450.004 0.0 Virial 28.504035 513.073 0.0 Stop-CM 24.901155 249.012 0.0 Calc-Ekin 497.664810 13436.950 0.0 Lincs 756.006048 45360.363 0.0 Lincs-Mat 5076.040608 20304.162 0.0 Constraint-V 2758.147065 24823.324 0.0 Constraint-Vir 20.037267 480.894 0.0 Settle 415.378323 153689.980 0.1 Urey-Bradley 2358.018864 431517.452 0.3 ----------------------------------------------------------------------------- Total 168348184.437 100.0 ----------------------------------------------------------------------------- D O M A I N D E C O M P O S I T I O N S T A T I S T I C S av. #atoms communicated per step for force: 2 x 113675.1 Dynamic load balancing report: DLB was permanently on during the run per user request. Average load imbalance: 7.1%. The balanceable part of the MD step is 83%, load imbalance is computed from this. Part of the total run time spent waiting due to load imbalance: 5.9%. Steps where the load balancing was limited by -rdd, -rcon and/or -dds: X 0 % Y 0 % Z 0 % Average PME mesh/force load: 0.996 Part of the total run time spent waiting due to PP/PME imbalance: 0.1 % NOTE: 5.9 % of the available CPU time was lost due to load imbalance in the domain decomposition. You can consider manually changing the decomposition (option -dd); e.g. by using fewer domains along the box dimension in which there is considerable inhomogeneity in the simulated system. R E A L C Y C L E A N D T I M E A C C O U N T I N G On 64 MPI ranks doing PP, and on 16 MPI ranks doing PME Computing: Num Num Call Wall time Giga-Cycles Ranks Threads Count (s) total sum % ----------------------------------------------------------------------------- Domain decomp. 64 1 1250 1.145 146.259 1.1 DD comm. load 64 1 1250 0.012 1.483 0.0 DD comm. bounds 64 1 1250 0.105 13.353 0.1 Send X to PME 64 1 125001 0.179 22.802 0.2 Neighbor search 64 1 1251 1.738 221.988 1.6 Comm. coord. 64 1 123750 4.984 636.458 4.7 Force 64 1 125001 60.563 7733.668 57.5 Wait + Comm. F 64 1 125001 7.958 1016.238 7.6 PME mesh * 16 1 125001 70.567 2252.773 16.7 PME wait for PP * 12.907 412.056 3.1 Wait + Recv. PME F 64 1 125001 2.182 278.628 2.1 NB X/F buffer ops. 64 1 372501 2.139 273.101 2.0 Write traj. 64 1 26 0.008 1.068 0.0 Update 64 1 125001 0.432 55.123 0.4 Constraints 64 1 125001 1.528 195.142 1.5 Comm. energies 64 1 12501 1.102 140.718 1.0 Rest 0.227 28.935 0.2 ----------------------------------------------------------------------------- Total 84.301 13456.205 100.0 ----------------------------------------------------------------------------- (*) Note that with separate PME ranks, the walltime column actually sums to twice the total reported, but the cycle count total and % are correct. ----------------------------------------------------------------------------- Breakdown of PME mesh computation ----------------------------------------------------------------------------- PME redist. X/F 16 1 250002 11.343 362.099 2.7 PME spread 16 1 125001 15.774 503.569 3.7 PME gather 16 1 125001 13.159 420.074 3.1 PME 3D-FFT 16 1 250002 17.187 548.690 4.1 PME 3D-FFT Comm. 16 1 500004 11.299 360.718 2.7 PME solve Elec 16 1 125001 1.686 53.819 0.4 ----------------------------------------------------------------------------- Core t (s) Wall t (s) (%) Time: 6743.942 84.301 7999.8 (ns/day) (hour/ns) Performance: 128.113 0.187 Finished mdrun on rank 0 Tue Mar 7 15:07:37 2023