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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 nid005748
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
3 = PERIODIC_M
4 = PERIODIC_S
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/dlwg-pbc/pbc-4.ncdf
Time for reading the model: 0.004179577999821049

Using curved quadratic tetrahedrons
Setting global vector finite element basis order to p=2
Partitioning Method: parmetis
      Setup: Max:   0.000, Sum:   0.001, Balance:   1.001
      Remap: Max:   0.000, Sum:   0.000, Balance:   1.012
      Total: Max:   0.003, Sum:   0.012, Balance:   1.000

***********************************************************
*	Total Number of Elements read: 	1512
*	Total Number of Elements used: 	1512
*	Total Number of DOFs: 	9396
***********************************************************

Time for setting up finite element framework: 0.05798293799989551
/********************************/
/* input parameters, KVC syntax */
/********************************/


        Mesh : { 
            MeshCoords : 372 
            File : /global/cfs/cdirs/m1779/zli/cw23-perlmutter/examples/omega3p/dlwg-pbc/pbc-4.ncdf 
            ElementDistribution : { 
                total : 1512 
                stddev : 6.8799224801834 
                average : 378.0 
                min : 373 
                max : 388 
            }
            ReplicatedElementDistribution : { 
                total : 1100 
                stddev : 43.566041821584 
                average : 275.0 
                min : 228 
                max : 329 
            }
        }
/********************************/





Checking Mesh Quality:

TETRAHEDRAL ELEMENTS:
  number   = 1512

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

ASPECT RATIO:
  min      = 1.092611971522216
  max      = 2.560319191725799 <- GREAT
  average  = 1.598051676023914
  std dev  = 0.2224717807168158

SHAPE MEASURE:
  min      = 0.4991037579841358 <- GREAT
  max      = 1.044998359754703
  average  = 0.8184034733222904
  std dev  = 0.09487719787726137

ELEMENT VOLUME:
  min      = 1.00335500398752e-10
  max      = 1.390747072847298e-09
  average  = 5.009283177512724e-10
  std dev  = 1.745722268204537e-10

BOUNDING BOX:
  min      = (0, 0, -0.005467155)
  max      = (0.01110551, 0.01110551, 0.005467155)

EDGE LENGTH:
  min      = 0.0007649997381016587
  max      = 0.002929635666506331
  average  = 0.001738954234260612
  std dev  = 0.0003304324633313886

Time for checking the mesh quality: 0.001610131999768782
Time for save/load ComputationalMesh: 0.0003962310001952574
Total Volume of the structure is : 7.574036164399239e-07
Calling periodic BC solver
Preparing Matrices...
factorizing the matrix using SuperLU...
	NUMfact space (MB) sum(procs):  L\U	45.94	all	50.86
	Total highmark (MB):  All	88.23	Avg	22.06	Max	23.73
Memory usage:
used mem per MPI process: min:  76.55 MB, max:  83.44 MB, avg:  79.16 MB, stddev:  2.977 MB, total:  316.6 MB
used mem per node in GB : min:  34.24 GB, max:  34.24 GB, avg:  34.24 GB, stddev:      0 GB, total:  34.24 GB
used mem per node in %  : min:  6.805  %, max:  6.805  %, avg:  6.805  %, stddev:      0  %


**********************************************************
 ARPACK Loop: 
Shift = (531.5,0)
**********************************************************
	 ncv=6	 nev=1
Linear Solver Preparation Time: 0.293Solver Time: 0
Number of converged eigenpairs = 1

Eigenvalue: (56690.24638281369,-6.604323627297073e-13)
	Frequency: (11360436194.00066,-6.617363828849491e-08)
	Residual: 6.621837453390575e-08

**********************************************************
Total number of OP*x operations: 19
Total number of B*x operations if BMAT='G': 55
Total number of steps of re-orthogonalization: 14
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COMMIT MODE: 0 FREQ = (11360436194.00066,-6.617363828849491e-08)	 k = (238.09713644396,-1.386896903913733e-15)	 Q = -8.583808059995856e+16
      Setup: Max:   0.000, Sum:   0.000, Balance:   1.001
      Remap: Max:   0.000, Sum:   0.000, Balance:   1.007
      Total: Max:   0.001, Sum:   0.006, Balance:   1.000