************************************************************* Omega3P ACE3P Codes Source Date: Thu Feb 8 11:47:29 2018 -0800 ACE3P Codes Source Branch: master ACE3P Codes Source Tag: 57ae85a1a590bd92be1502eddd29a4c8523c9eb5 Support Lib Source Date: Mon Nov 23 16:52:58 2015 -0800 Support Lib Source Branch: master Support Lib Source Tag: a673f017efbf9eb7e45798b6ea38e986b76c6185 Compilation Date: Wed Apr 10 13:18:14 PDT 2019 ************************************************************* Copyright 2019, Stanford University Authors make no representations or warranties, expressed or implied. By way of example, but not limitation, authors make no representatinos or warranties of merchantibility or fitness for any particular purpose or that the use of the software componentns of documentation will not infringe any patents, copyrights, trademarks or other rights. The Authors shall not be held liable for any liability nor for any direct, indirect or consequential damages with respect to any claim by users or any third party on account of or arising from the use of this software. ************************************************************* Advanced Computations Department SLAC National Accelerator Laboratory https://slacportal.slac.stanford.edu/sites/ard_public/acd/Pages/Default.aspx Contact: ace3p@slac.stanford.edu Thank you for citing ACE3P when publishing related results. ************************************************************* Starting master process on PC100133 Number of MPI processes: 6 Number of compute nodes: 1 Number of processes per node: 6 Data precision: 64 bits Compiler: 4.2.1 Compatible Apple LLVM 10.0.0 (clang-1000.11.45.5) Boundary conditions: 0 = INTERIOR 1 = MAGNETIC 2 = MAGNETIC 6 = EXTERIOR Boundary 6 has surface conductivity of 58000000 S/m Read Mesh: /Users/lizh/wk1_20220131/cw/cw23/omega3p/pillbox/pillbox4.ncdf Time for reading the model: 0.03987598419189453 Using curved quadratic tetrahedrons Setting global vector finite element basis order to p=2 Partitioning Method: parmetis *********************************************************** * Total Number of Elements read: 13007 * Total Number of Elements used: 13007 * Total Number of DOFs: 80820 *********************************************************** Time for setting up finite element framework: 0.05864787101745605 /********************************/ /* input parameters, KVC syntax */ /********************************/ Mesh : { ReplicatedElementDistribution : { min : 439 total : 5053 stddev : 283.37213459807 max : 1047 average : 842.16666666667 } File : /Users/lizh/wk1_20220131/cw/cw23/omega3p/pillbox/pillbox4.ncdf MeshCoords : 2791 ElementDistribution : { min : 2143 total : 13007 stddev : 36.471450021444 max : 2240 average : 2167.8333333333 } } /********************************/ Checking Mesh Quality: TETRAHEDRAL ELEMENTS: number = 13007 INVERTED SECOND-ORDER ELEMENTS: number = 0 <- GOOD! ASPECT RATIO: min = 1.045529248387544 max = 3.01727916129666 <- GREAT average = 1.598057183625647 std dev = 0.2036287359592374 SHAPE MEASURE: min = 0.1775190206630456 <- GREAT max = 1.099472592358429 average = 0.8015889881545132 std dev = 0.1115956130403149 ELEMENT VOLUME: min = 3.166512990586831e-09 max = 4.72811228751962e-07 average = 7.015895779262399e-08 std dev = 6.783746464031739e-08 BOUNDING BOX: min = (0, 0, -0.15) max = (0.1, 0.1, 0.15) EDGE LENGTH: min = 0.002063459916335491 max = 0.0199917911067281 average = 0.008179721576442861 std dev = 0.003303526319265889 Time for checking the mesh quality: 0.01415205001831055 Time for save/load ComputationalMesh: 0.0002100467681884766 Total Volume of the structure is : 0.0009125575640086601 Calling real solver No. Sum Average Max Min Std_dev Diagonal: 3136120 5.23e+05 543880 508720 1.16e+04 Offdiagonal: 147800 2.46e+04 31880 12552 8.17e+03 Nonlocal v: 16716 2.79e+03 3652 1446 9.74e+02 Number of Grad DOFs: 14699 ********************************************************** ARPACK Loop: Shift = 4.392566356039645e+02 ********************************************************** factorizing the matrix using MUMPS ... Using ParMETIS for ordering... Processor 0: 0, 13408 Processor 1: 13408, 26808 Processor 2: 26808, 40222 Processor 3: 40222, 54202 Processor 4: 54202, 67358 Processor 5: 67358, 80820 total: 80820 6 Generate ordering using metis... Memory usage: used mem per MPI process: min: nan MB, max: nan MB, avg: nan MB, stddev: nan MB, total: nan MB used mem per node in GB : min: nan GB, max: nan GB, avg: nan GB, stddev: nan GB, total: nan GB used mem per node in % : min: nan %, max: nan %, avg: nan %, stddev: nan % ncv=6 nev=2 Linear Solver Preparation Time: 1.0411e+00 Solver Time: 6.4951e-01 Number of converged eigenpairs = 2 Eigenvalue: 6.2329549480370940e+02 Frequency: 1.1912086227813687e+09 Residual: 9.7432626523337574e-12 Eigenvalue: 1.8721534136449457e+03 Frequency: 2.0644841437758584e+09 Residual: 3.5155531834692894e-09 ********************************************************** Total number of OP*x operations: 41 Total number of B*x operations if BMAT='G': 126 Total number of steps of re-orthogonalization: 34 ********************************************************** COMMIT MODE: 0 FREQ = 1.1912086227813687e+09 k= 2.4965886621622502e+01 norm(v[0]) = 2.2923531971388453e+01 COMMIT MODE: 1 FREQ = 2.0644841437758584e+09 k= 4.3268388156308127e+01 norm(v[1]) = 2.1806547004793291e+01