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			 Omega3P

ACE3P Codes Source Date:   Mon Mar 6 23:26:49 2023 -0800
ACE3P Codes Source Branch: master
ACE3P Codes Source Tag:    503652f41066a31de4a9b7088dd1fd7572ada43a
Support Lib Source Date:   Fri Dec 2 09:43:53 2022 -0800
Support Lib Source Branch: master
Support Lib Source Tag:    2f7bd8bf8ec6eb3646dc05e32622a4475531a105
Compilation Date:          Mon 06 Mar 2023 11:38:55 PM PST

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         Copyright 2023, 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.

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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.

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Starting master process on nid004183
Number of MPI processes: 4
Number of compute nodes: 1
Number of processes per node: 4
Data precision: 64 bits
Compiler: 11.2.0 20210728 (Cray Inc.)
Boundary conditions:
0 = INTERIOR
1 = MAGNETIC
2 = MAGNETIC
6 = EXTERIOR

Boundary 6 has surface conductivity of 58000000 S/m
Surface impedance model 
Metal properties: 
  Epsilon = 1
  MU = 1
  Sigma = 58000000
  Frequency = 1000000000

Read Mesh: /global/cfs/cdirs/m1779/zli/cw23-perlmutter/examples/omega3p/pillbox-rtop/pillbox-rtop4.ncdf
Time for reading the model: 0.009154119000072569

Using curved quadratic tetrahedrons
Setting global vector finite element basis order to p=2
Partitioning Method: parmetis

***********************************************************
*	Total Number of Elements read: 	13258
*	Total Number of Elements used: 	13258
*	Total Number of DOFs: 	81730
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Time for setting up finite element framework: 0.08519915900001251
/********************************/
/* input parameters, KVC syntax */
/********************************/


        Mesh : { 
            MeshCoords : 2912 
            ReplicatedElementDistribution : { 
                average : 933.0 
                max : 1143 
                total : 3732 
                stddev : 280.69912718069 
                min : 535 
            }
            File : /global/cfs/cdirs/m1779/zli/cw23-perlmutter/examples/omega3p/pillbox-rtop/pillbox-rtop4.ncdf 
            ElementDistribution : { 
                average : 3314.5 
                max : 3357 
                total : 13258 
                stddev : 48.294237061303 
                min : 3248 
            }
        }
/********************************/





Checking Mesh Quality:

TETRAHEDRAL ELEMENTS:
  number   = 13258

INVERTED SECOND-ORDER ELEMENTS:
  number   = 0 <- GOOD!

ASPECT RATIO:
  min      = 1.062982142421
  max      = 2.514246161668847 <- GREAT
  average  = 1.588437089110103
  std dev  = 0.2004992974075432

SHAPE MEASURE:
  min      = 0.35107171128503 <- GREAT
  max      = 1.082564621138496
  average  = 0.8107463501799751
  std dev  = 0.1144609168516594

ELEMENT VOLUME:
  min      = 4.660999097635151e-09
  max      = 4.425366114239269e-07
  average  = 5.956844648990826e-08
  std dev  = 4.469359411482042e-08

BOUNDING BOX:
  min      = (0, 0, -0.15)
  max      = (0.1001211642740438, 0.1001251437624933, 0.15)

EDGE LENGTH:
  min      = 0.002620387330727037
  max      = 0.01980086625943362
  average  = 0.008153015606841401
  std dev  = 0.002380549702527291

Time for checking the mesh quality: 0.01426421899998331
Time for save/load ComputationalMesh: 0.0002659450000237484
Total Volume of the structure is : 0.0007897584635632038
Calling real solver
No.      	 Sum 	 Average	 Max 	 Min 	 Std_dev
Diagonal:	3183268	 7.96e+05	 818000	 776400	 1.71e+04
Offdiagonal:	106304	 2.66e+04	 33096	 15128	 7.96e+03
Nonlocal v:	11708	 2.93e+03	 3752	 1742	 8.50e+02

Number of Grad DOFs: 14786

**********************************************************
 ARPACK Loop: 
Shift = 4.392566356039645e+02
**********************************************************
factorizing the matrix using MUMPS ...
Using ParMETIS for ordering...
Processor 0: 0, 20396
Processor 1: 20396, 41192
Processor 2: 41192, 61358
Processor 3: 61358, 81730
total: 81730 4
Generate ordering using parmetis...
Finished generating ordering using parmetis 
Memory usage:
used mem per MPI process: min: 2.0916e+02 MB, max: 2.1038e+02 MB, avg: 2.0962e+02 MB, stddev: 5.6586e-01 MB, total: 8.3849e+02 MB
used mem per node in GB : min: 2.2912e+01 GB, max: 2.2912e+01 GB, avg: 2.2912e+01 GB, stddev: 0.0000e+00 GB, total: 2.2912e+01 GB
used mem per node in %  : min: 4.5529e+00  %, max: 4.5529e+00  %, avg: 4.5529e+00  %, stddev: 0.0000e+00  %

	 ncv=6	 nev=2
Linear Solver Preparation Time: 9.0038e-01
Solver Time: 7.8469e-01
Number of converged eigenpairs = 2

Eigenvalue: 7.5819941263513613e+02
	Frequency: 1.3138099795477288e+09
	Residual: 5.5754865379182466e-12
Eigenvalue: 2.3829174931327580e+03
	Frequency: 2.3291386238360033e+09
	Residual: 9.4856150578509929e-11

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Total number of OP*x operations: 48
Total number of B*x operations if BMAT='G': 148
Total number of steps of re-orthogonalization: 40
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COMMIT MODE: 0 FREQ = 1.3138099795477288e+09	 k= 2.7535421054255483e+01	norm(v[0]) = 2.2634268758450755e+01
COMMIT MODE: 1 FREQ = 2.3291386238360033e+09	 k= 4.8815135902020778e+01	norm(v[1]) = 2.1188462046620597e+01