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This is the official github mirror repository of FrontISTR, Open-Source Large-Scale Parallel FEM Program for Nonlinear Structural Analysis. Active developments of FrontISTR are hosted on https://gitlab.com/FrontISTR-Commons/FrontISTR.

Home Page: https://www.frontistr.com/

License: MIT License

Makefile 1.09% C 19.67% Shell 0.38% Fortran 20.48% C++ 1.43% Lex 0.15% Perl 0.04% CMake 0.47% Dockerfile 0.08% HTML 0.01% Roff 56.22%

fem finite-element-analysis finite-element-methods mechanical-engineering computational-mechanics structural-engineering high-performance-computing parallel-computing

frontistr's Introduction

README of FrontISTR on HEC-MW

FrontISTR Commons

Comments, Questions, Problems etc.

e-mail : [email protected]

Programs in this archive

FrontISTR : Open-Source Large-Scale Parallel FEM Program for Nonlinear Structural Analysis

Detailed manuals

Files in this directory

README.md : README (in English : this file)
README.ja.md : README (in Japanese)
VERSION : version information
setup.sh & setup_fistr.sh : shell script to create makefiles
Makefile.am : base file of makefile for installation
Makefile.conf : setting file for users
Makefile.dev : setting file for developers

doc/ : documents
tutorial/ : tutorial data
examples/ : some examples
fisrt1/ : FrontISTR
hecmw1/ : HEC-MW
etc/ : various setting files

NOTICE

Please read "License.txt" carefully BEFORE you start to use this software.

frontistr's People

Contributors

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frontistr's Issues

Failed to run with parallel

I try to run mpiexec -np 4 fistr1 , but failed. The error infomation is as below:

##################################################################
#                         FrontISTR                              #
##################################################################
---
version:    5.1.0
git_hash:   acab000c8c633b7b9d596424769e14363f720841
build:
  date:     2020-09-28T09:23:01Z
  MPI:      enabled
  OpenMP:   enabled
  option:   "-p --with-tools --with-refiner --with-metis --with-mumps --with-lapack --with-ml "
  HECMW_METIS_VER: 5
execute:  
  date:       2020-09-28T19:41:09+0800
  processes:  1
  threads:    32
  cores:      32
  host:
    0: l-Pro-WS-C621-64L-SAGE-Series
---
...
##################################################################
#                         FrontISTR                              #
##################################################################
---
version:    5.1.0
git_hash:   acab000c8c633b7b9d596424769e14363f720841
build:
  date:     2020-09-28T09:23:01Z
  MPI:      enabled
  OpenMP:   enabled
  option:   "-p --with-tools --with-refiner --with-metis --with-mumps --with-lapack --with-ml "
  HECMW_METIS_VER: 5
execute:  
  date:       2020-09-28T19:41:09+0800
  processes:  1
  threads:    32
  cores:      32
  host:
    0: l-Pro-WS-C621-64L-SAGE-Series
---
...
##################################################################
#                         FrontISTR                              #
##################################################################
---
version:    5.1.0
git_hash:   acab000c8c633b7b9d596424769e14363f720841
build:
  date:     2020-09-28T09:23:01Z
  MPI:      enabled
  OpenMP:   enabled
  option:   "-p --with-tools --with-refiner --with-metis --with-mumps --with-lapack --with-ml "
  HECMW_METIS_VER: 5
execute:  
  date:       2020-09-28T19:41:09+0800
  processes:  1
  threads:    32
  cores:      32
  host:
    0: l-Pro-WS-C621-64L-SAGE-Series
---
...
##################################################################
#                         FrontISTR                              #
##################################################################
---
version:    5.1.0
git_hash:   acab000c8c633b7b9d596424769e14363f720841
build:
  date:     2020-09-28T09:23:01Z
  MPI:      enabled
  OpenMP:   enabled
  option:   "-p --with-tools --with-refiner --with-metis --with-mumps --with-lapack --with-ml "
  HECMW_METIS_VER: 5
execute:  
  date:       2020-09-28T19:41:09+0800
  processes:  1
  threads:    32
  cores:      32
  host:
    0: l-Pro-WS-C621-64L-SAGE-Series
---
...
 Step control not defined! Using default step=1
 Step control not defined! Using default step=1
 Step control not defined! Using default step=1
 fstr_setup: OK
 fstr_setup: OK
 Step control not defined! Using default step=1
 fstr_setup: OK
 fstr_setup: OK
 Start visualize PSF 1 at timestep 0
 Start visualize PSF 1 at timestep 0
 Start visualize PSF 1 at timestep 0
 Start visualize PSF 1 at timestep 0
 
 loading step=    1
 
 loading step=    1
 sub_step= 1,   current_time=  0.0000E+00, time_inc=  0.1000E+01
 loading_factor=    0.0000000   1.0000000
 sub_step= 1,   current_time=  0.0000E+00, time_inc=  0.1000E+01
 loading_factor=    0.0000000   1.0000000
Fatal error in PMPI_Isend: Invalid rank, error stack:
PMPI_Isend(149): MPI_Isend(buf=0x55e9eeff4be0, count=1374, MPI_DOUBLE_PRECISION, dest=1, tag=0, comm=0x84000000, request=0x55e9eefedb60) failed
PMPI_Isend(97).: Invalid rank has value 1 but must be nonnegative and less than 1
[unset]: Fatal error in PMPI_Isend: Invalid rank, error stack:
PMPI_Isend(149): MPI_Isend(buf=0x562909761be0, count=1374, MPI_DOUBLE_PRECISION, dest=1, tag=0, comm=0x84000000, request=0x56290975ab60) failed
PMPI_Isend(97).: Invalid rank has value 1 but must be nonnegative and less than 1
write_line error; fd=-1 buf=:cmd=abort exitcode=805943046
:
system msg for write_line failure : Bad file descriptor
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=134854406
:
system msg for write_line failure : Bad file descriptor
 
 loading step=    1
-------------------------------------------------------
Primary job  terminated normally, but 1 process returned
a non-zero exit code.. Per user-direction, the job has been aborted.
-------------------------------------------------------
Fatal error in PMPI_Isend: Invalid rank, error stack:
PMPI_Isend(149): MPI_Isend(buf=0x561587e06be0, count=1374, MPI_DOUBLE_PRECISION, dest=1, tag=0, comm=0x84000000, request=0x561587dffb60) failed
PMPI_Isend(97).: Invalid rank has value 1 but must be nonnegative and less than 1
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=269072134
:
system msg for write_line failure : Bad file descriptor
 sub_step= 1,   current_time=  0.0000E+00, time_inc=  0.1000E+01
 loading_factor=    0.0000000   1.0000000
 
 loading step=    1
--------------------------------------------------------------------------
mpiexec detected that one or more processes exited with non-zero status, thus causing
the job to be terminated. The first process to do so was:

  Process name: [[31226,1],2]
  Exit code:    6

and this is my computer configuration:

            .-/+oossssoo+/-.               l@l-Pro-WS-C621-64L-SAGE-Series 
        `:+ssssssssssssssssss+:`           ------------------------------- 
      -+ssssssssssssssssssyyssss+-         OS: Ubuntu 18.04.4 LTS x86_64 
    .ossssssssssssssssssdMMMNysssso.       Host: Pro WS C621-64L SAGE Series 
   /ssssssssssshdmmNNmmyNMMMMhssssss/      Kernel: 5.4.0-48-generic 
  +ssssssssshmydMMMMMMMNddddyssssssss+     Uptime: 1 hour, 28 mins 
 /sssssssshNMMMyhhyyyyhmNMMMNhssssssss/    Packages: 1960 
.ssssssssdMMMNhsssssssssshNMMMdssssssss.   Shell: bash 4.4.20 
+sssshhhyNMMNyssssssssssssyNMMMysssssss+   Resolution: 1920x1080 
ossyNMMMNyMMhsssssssssssssshmmmhssssssso   DE: GNOME 3.28.4 
ossyNMMMNyMMhsssssssssssssshmmmhssssssso   WM: GNOME Shell 
+sssshhhyNMMNyssssssssssssyNMMMysssssss+   WM Theme: Adwaita 
.ssssssssdMMMNhsssssssssshNMMMdssssssss.   Theme: Ambiance [GTK2/3] 
 /sssssssshNMMMyhhyyyyhdNMMMNhssssssss/    Icons: Ubuntu-mono-dark [GTK2/3] 
  +sssssssssdmydMMMMMMMMddddyssssssss+     Terminal: gnome-terminal 
   /ssssssssssshdmNNNNmyNMMMMhssssss/      CPU: Intel Xeon W-3245M (32) @ 4.400GHz 
    .ossssssssssssssssssdMMMNysssso.       GPU: NVIDIA NVIDIA Corporation Device 1e81 
      -+sssssssssssssssssyyyssss+-         Memory: 1411MiB / 515420MiB 
        `:+ssssssssssssssssss+:` 
            .-/+oossssoo+/-.

Output result error (CONTACT_STATE etc.) in dynamic explicit method (center diffrence method)

When I compute something with FrontISTR used dynamic explicit method, I found that there are some result keep 0.000000000000E+0 in all result files, They are the CONTACT_STATE and CONTACT_NFORCE etc. For CONTACT_STATE, I find a funcation named set_contact_state_vector( fstrSOLID%contacts(i), dt, fstrSOLID%CONT_RELVEL, fstrSOLID%CONT_STATE ) in fstr_scan_contact_state, but not in fstr_scan_contact_state_exp , when I added it, CONTACT_STATE changed. But for CONTACT_NFORCE , I do not know how to fix it. Does explicit method should not output these contact information, or just some bugs?

msys2/mingw and build-in packages

I try to compile FrontISTR with this build-in packages and I have this errors:

I have to add a flag -DMUMPS_LIBRARIES=${MINGW_PREFIX}/lib so cmake can find MUMPS, but after this:

[710/710] Linking CXX executable fistr1\fistr1.exe
FAILED: fistr1/fistr1.exe
cmd.exe /C "cd . && C:\msys64\mingw64\bin\c++.exe -march=x86-64 -mtune=generic -O2 -pipe -fopenmp -O3 -DNDEBUG -pipe -fopenmp fistr1/CMakeFiles/fistr1.dir/src/main/fistr_main.f90.obj fistr1/CMakeFiles/fistr1.dir/src/main/main.c.obj -o fistr1\fistr1.exe -Wl,--out-implib,fistr1\libfistr1.dll.a -Wl,--major-image-version,0,--minor-image-version,0  fistr1/libfistr.a  hecmw1/libhecmw.a  -lscalapack  -lparmetis  -lmetis  -lopenblas  -lopenblas  -lws2_32  -lgfortran  -lmingw32  -lgcc_s  -lgcc  -lmoldname  -lmingwex  -lkernel32  -lquadmath  -lm  -lmingw32  -lgcc_s  -lgcc  -lmoldname  -lmingwex  -lkernel32  -lpthread  -ladvapi32  -lshell32  -luser32  -lkernel32  -lmingw32  -lgcc_s  -lgcc  -lmoldname  -lmingwex  -lkernel32  -lquadmath  -lm  -lpthread  -ladvapi32  -lshell32  -luser32  -lgfortran  -lquadmath  -lm  -lkernel32 -luser32 -lgdi32 -lwinspool -lshell32 -lole32 -loleaut32 -luuid -lcomdlg32 -ladvapi32 && cd ."
C:/msys64/mingw64/bin/../lib/gcc/x86_64-w64-mingw32/10.3.0/../../../../x86_64-w64-mingw32/bin/ld.exe: hecmw1/libhecmw.a(hecmw_MUMPS_wrapper.F90.obj):hecmw_MUMPS_wrapper.F90:(.text+0x2df): undefined reference to `dmumps_'
C:/msys64/mingw64/bin/../lib/gcc/x86_64-w64-mingw32/10.3.0/../../../../x86_64-w64-mingw32/bin/ld.exe: hecmw1/libhecmw.a(hecmw_MUMPS_wrapper.F90.obj):hecmw_MUMPS_wrapper.F90:(.text+0x3c7): undefined reference to `dmumps_'
collect2.exe: error: ld returned 1 exit status
ninja: build stopped: subcommand failed.

Cmake find MS-MPI:

-- Found MPI_C: C:/msys64/mingw64/lib/libmsmpi.a (found version "2.0")
-- Found MPI_CXX: C:/msys64/mingw64/lib/libmsmpi.a (found version "2.0")
-- Found MPI_Fortran: C:/msys64/mingw64/lib/libmsmpi.a (found version "2.0")
-- Found MPI: TRUE (found version "2.0")

but have this error:

[264/710] Building Fortran object hecmw1/CMakeFiles/hecmw.dir/src/common/hecmw_util_f.F90.obj
FAILED: hecmw1/CMakeFiles/hecmw.dir/src/common/hecmw_util_f.F90.obj hecmw1/hecmw_util.mod
C:\msys64\mingw64\bin\gfortran.exe -IC:\msys64\usr\local\pkg_frontISTR\src\FrontISTR-v5.2\hecmw1\src\common -I. -IC:/msys64/mingw64/include -IC:/msys64/usr/local/pkg_frontISTR/src/FrontISTR-v5.2/hecmw1/src/common -IC:/msys64/usr/local/pkg_frontISTR/src/FrontISTR-v5.2/hecmw1/src/solver/precond/33 -IC:/msys64/usr/local/pkg_frontISTR/src/FrontISTR-v5.2/hecmw1/src/solver/precond/nn -IC:/msys64/usr/local/pkg_frontISTR/src/FrontISTR-v5.2/hecmw1/src/hecmw -IC:/msys64/usr/local/pkg_frontISTR/src/FrontISTR-v5.2/hecmw1/src/visualizer -fallow-argument-mismatch -fopenmp -fno-range-check -O3 -DNDEBUG -O3 -Jhecmw1 -fpreprocessed -c hecmw1/CMakeFiles/hecmw.dir/src/common/hecmw_util_f.F90-pp.f90 -o hecmw1/CMakeFiles/hecmw.dir/src/common/hecmw_util_f.F90.obj
mpif.h:227:36:

Error: BOZ literal constant at (1) is neither a data-stmt-constant nor an actual argument to INT, REAL, DBLE, or CMPLX intrinsic function [see '-fno-allow-invalid-boz']
mpif.h:303:27:

Error: BOZ literal constant at (1) is neither a data-stmt-constant nor an actual argument to INT, REAL, DBLE, or CMPLX intrinsic function [see '-fno-allow-invalid-boz']
mpif.h:305:36:

Build-in packages in msys2/mingw64
https://packages.msys2.org/package/mingw-w64-x86_64-mumps?repo=mingw64
https://packages.msys2.org/package/mingw-w64-x86_64-msmpi?repo=mingw64

About Coupled Temperature-Displacement analysis type

Dear tech. support of FrontISTR,

Good afternoon, here is TAN.

I wanna try to implement the coupled temp-disp analysis within FrontISTR,
however, the heat transfer and Static or Quasi-Static are individual right now
if I am not wrong.

it will spend a lot of time to totally comprehend the source codes.
(the new coupled element, the new time stepping involving the (nonlinear) load stepping,
{most difficult} the info. communication interface within two processes and so on....)

Could you give me some suggestions about this ?

Thanks so much.

Best regards,
TAN

mpi and hybrid tests fail on macOS PPC

If someone could suggest what is the problem, that would be great.

50% tests passed, 50 tests failed out of 100

Label Time Summary:
analysis/dynamic/explicit,hybrid    =   0.78 sec*proc (1 test)
analysis/dynamic/explicit,mpi       =   0.93 sec*proc (1 test)
analysis/dynamic/explicit,openmp    =  75.94 sec*proc (1 test)
analysis/dynamic/explicit,serial    =  80.01 sec*proc (1 test)
analysis/dynamic/implicit,hybrid    =   0.79 sec*proc (1 test)
analysis/dynamic/implicit,mpi       =   0.99 sec*proc (1 test)
analysis/dynamic/implicit,openmp    = 306.39 sec*proc (1 test)
analysis/dynamic/implicit,serial    = 128.01 sec*proc (1 test)
analysis/eigen/exJ,hybrid           =   3.42 sec*proc (1 test)
analysis/eigen/exJ,mpi              =   4.38 sec*proc (1 test)
analysis/eigen/exJ,openmp           =  97.96 sec*proc (1 test)
analysis/eigen/exJ,serial           =  40.45 sec*proc (1 test)
analysis/eigen/exK,hybrid           =   4.12 sec*proc (1 test)
analysis/eigen/exK,mpi              =   5.64 sec*proc (1 test)
analysis/eigen/exK,openmp           =  86.77 sec*proc (1 test)
analysis/eigen/exK,serial           =  41.22 sec*proc (1 test)
analysis/heat/exM,hybrid            =   2.17 sec*proc (1 test)
analysis/heat/exM,mpi               =   2.54 sec*proc (1 test)
analysis/heat/exM,openmp            =   5.68 sec*proc (1 test)
analysis/heat/exM,serial            =   4.22 sec*proc (1 test)
analysis/heat/exN,hybrid            =   3.73 sec*proc (1 test)
analysis/heat/exN,mpi               =   3.90 sec*proc (1 test)
analysis/heat/exN,openmp            =  20.96 sec*proc (1 test)
analysis/heat/exN,serial            =   8.64 sec*proc (1 test)
analysis/heat/exO,hybrid            =   3.77 sec*proc (1 test)
analysis/heat/exO,mpi               =   4.33 sec*proc (1 test)
analysis/heat/exO,openmp            =  22.45 sec*proc (1 test)
analysis/heat/exO,serial            =   7.84 sec*proc (1 test)
analysis/heat/exP,hybrid            =   3.73 sec*proc (1 test)
analysis/heat/exP,mpi               =   3.90 sec*proc (1 test)
analysis/heat/exP,openmp            =  22.67 sec*proc (1 test)
analysis/heat/exP,serial            =   8.18 sec*proc (1 test)
analysis/heat/exQ,hybrid            =   3.75 sec*proc (1 test)
analysis/heat/exQ,mpi               =   3.87 sec*proc (1 test)
analysis/heat/exQ,openmp            =  21.91 sec*proc (1 test)
analysis/heat/exQ,serial            =   7.68 sec*proc (1 test)
analysis/heat/exQ2,hybrid           =   0.34 sec*proc (1 test)
analysis/heat/exQ2,mpi              =   0.36 sec*proc (1 test)
analysis/heat/exQ2,openmp           =   3.94 sec*proc (1 test)
analysis/heat/exQ2,serial           =   1.72 sec*proc (1 test)
analysis/heat/exR,hybrid            =   3.76 sec*proc (1 test)
analysis/heat/exR,mpi               =   3.98 sec*proc (1 test)
analysis/heat/exR,openmp            =  26.93 sec*proc (1 test)
analysis/heat/exR,serial            =   9.21 sec*proc (1 test)
analysis/heat/exS,hybrid            =   3.76 sec*proc (1 test)
analysis/heat/exS,mpi               =   3.86 sec*proc (1 test)
analysis/heat/exS,openmp            =  24.99 sec*proc (1 test)
analysis/heat/exS,serial            =   7.99 sec*proc (1 test)
analysis/heat/exT,hybrid            =   0.32 sec*proc (1 test)
analysis/heat/exT,mpi               =   0.34 sec*proc (1 test)
analysis/heat/exT,openmp            =   1.09 sec*proc (1 test)
analysis/heat/exT,serial            =   0.68 sec*proc (1 test)
analysis/heat/exU,hybrid            =   4.81 sec*proc (1 test)
analysis/heat/exU,mpi               =   5.14 sec*proc (1 test)
analysis/heat/exU,openmp            = 469.30 sec*proc (1 test)
analysis/heat/exU,serial            = 117.13 sec*proc (1 test)
analysis/heat/exU2,hybrid           =   0.38 sec*proc (1 test)
analysis/heat/exU2,mpi              =   0.42 sec*proc (1 test)
analysis/heat/exU2,openmp           =   3.73 sec*proc (1 test)
analysis/heat/exU2,serial           =   1.91 sec*proc (1 test)
analysis/heat/exV,hybrid            =   0.94 sec*proc (1 test)
analysis/heat/exV,mpi               =   1.01 sec*proc (1 test)
analysis/heat/exV,openmp            = 274.92 sec*proc (1 test)
analysis/heat/exV,serial            =  49.52 sec*proc (1 test)
analysis/static/exA,hybrid          =   5.23 sec*proc (1 test)
analysis/static/exA,mpi             =   5.95 sec*proc (1 test)
analysis/static/exA,openmp          =  22.15 sec*proc (1 test)
analysis/static/exA,serial          =  16.56 sec*proc (1 test)
analysis/static/exB,hybrid          =   3.94 sec*proc (1 test)
analysis/static/exB,mpi             =   4.14 sec*proc (1 test)
analysis/static/exB,openmp          =  18.19 sec*proc (1 test)
analysis/static/exB,serial          =  13.69 sec*proc (1 test)
analysis/static/exC,hybrid          =   3.92 sec*proc (1 test)
analysis/static/exC,mpi             =   4.20 sec*proc (1 test)
analysis/static/exC,openmp          =  18.19 sec*proc (1 test)
analysis/static/exC,serial          =  13.73 sec*proc (1 test)
analysis/static/exD,hybrid          =   3.96 sec*proc (1 test)
analysis/static/exD,mpi             =   4.54 sec*proc (1 test)
analysis/static/exD,openmp          =  17.81 sec*proc (1 test)
analysis/static/exD,serial          =  14.69 sec*proc (1 test)
analysis/static/exE,hybrid          =   3.93 sec*proc (1 test)
analysis/static/exE,mpi             =   4.26 sec*proc (1 test)
analysis/static/exE,openmp          =  17.97 sec*proc (1 test)
analysis/static/exE,serial          =  13.63 sec*proc (1 test)
analysis/static/exF,hybrid          =   3.30 sec*proc (1 test)
analysis/static/exF,mpi             =   3.76 sec*proc (1 test)
analysis/static/exF,openmp          =  16.14 sec*proc (1 test)
analysis/static/exF,serial          =  13.48 sec*proc (1 test)
analysis/static/exG,hybrid          =   3.93 sec*proc (1 test)
analysis/static/exG,mpi             =   4.37 sec*proc (1 test)
analysis/static/exG,openmp          =  19.43 sec*proc (1 test)
analysis/static/exG,serial          =  13.51 sec*proc (1 test)
analysis/static/exI,hybrid          =   2.93 sec*proc (1 test)
analysis/static/exI,mpi             =   3.38 sec*proc (1 test)
analysis/static/exI,openmp          = 127.12 sec*proc (1 test)
analysis/static/exI,serial          =  41.66 sec*proc (1 test)
nonlinear/contact_iter,hybrid       =   2.51 sec*proc (1 test)
nonlinear/contact_iter,mpi          =   2.74 sec*proc (1 test)
nonlinear/contact_iter,openmp       =  82.63 sec*proc (1 test)
nonlinear/contact_iter,serial       =  13.25 sec*proc (1 test)

Total Test time (real) = 2631.52 sec

The following tests FAILED:
	 26 - test_mpi_analysis/dynamic/explicit (Failed)
	 27 - test_mpi_analysis/dynamic/implicit (Failed)
	 28 - test_mpi_analysis/eigen/exJ (Failed)
	 29 - test_mpi_analysis/eigen/exK (Failed)
	 30 - test_mpi_analysis/heat/exM (Failed)
	 31 - test_mpi_analysis/heat/exN (Failed)
	 32 - test_mpi_analysis/heat/exO (Failed)
	 33 - test_mpi_analysis/heat/exP (Failed)
	 34 - test_mpi_analysis/heat/exQ (Failed)
	 35 - test_mpi_analysis/heat/exQ2 (Failed)
	 36 - test_mpi_analysis/heat/exR (Failed)
	 37 - test_mpi_analysis/heat/exS (Failed)
	 38 - test_mpi_analysis/heat/exT (Failed)
	 39 - test_mpi_analysis/heat/exU (Failed)
	 40 - test_mpi_analysis/heat/exU2 (Failed)
	 41 - test_mpi_analysis/heat/exV (Failed)
	 42 - test_mpi_analysis/static/exA (Failed)
	 43 - test_mpi_analysis/static/exB (Failed)
	 44 - test_mpi_analysis/static/exC (Failed)
	 45 - test_mpi_analysis/static/exD (Failed)
	 46 - test_mpi_analysis/static/exE (Failed)
	 47 - test_mpi_analysis/static/exF (Failed)
	 48 - test_mpi_analysis/static/exG (Failed)
	 49 - test_mpi_analysis/static/exI (Failed)
	 50 - test_mpi_nonlinear/contact_iter (Failed)
	 76 - test_hybrid_analysis/dynamic/explicit (Failed)
	 77 - test_hybrid_analysis/dynamic/implicit (Failed)
	 78 - test_hybrid_analysis/eigen/exJ (Failed)
	 79 - test_hybrid_analysis/eigen/exK (Failed)
	 80 - test_hybrid_analysis/heat/exM (Failed)
	 81 - test_hybrid_analysis/heat/exN (Failed)
	 82 - test_hybrid_analysis/heat/exO (Failed)
	 83 - test_hybrid_analysis/heat/exP (Failed)
	 84 - test_hybrid_analysis/heat/exQ (Failed)
	 85 - test_hybrid_analysis/heat/exQ2 (Failed)
	 86 - test_hybrid_analysis/heat/exR (Failed)
	 87 - test_hybrid_analysis/heat/exS (Failed)
	 88 - test_hybrid_analysis/heat/exT (Failed)
	 89 - test_hybrid_analysis/heat/exU (Failed)
	 90 - test_hybrid_analysis/heat/exU2 (Failed)
	 91 - test_hybrid_analysis/heat/exV (Failed)
	 92 - test_hybrid_analysis/static/exA (Failed)
	 93 - test_hybrid_analysis/static/exB (Failed)
	 94 - test_hybrid_analysis/static/exC (Failed)
	 95 - test_hybrid_analysis/static/exD (Failed)
	 96 - test_hybrid_analysis/static/exE (Failed)
	 97 - test_hybrid_analysis/static/exF (Failed)
	 98 - test_hybrid_analysis/static/exG (Failed)
	 99 - test_hybrid_analysis/static/exI (Failed)
	100 - test_hybrid_nonlinear/contact_iter (Failed)
Errors while running CTest

Full log from tests:
frontistr_tests_log.txt
Build log:
frontistr_build_log.txt

Failed to compile tools

Description

I failed to compile while tool compiles with the follow message.

[ 49%] Building C object hecmw1/tools/CMakeFiles/hec2rcap.dir/hec2rcap/hec2rcap.c.o
Linking CXX executable hec2rcap
/usr/bin/ld: cannot open output file hec2rcap: Is a directory

...
Linking CXX executable neu2fstr
/usr/bin/ld: cannot open output file neu2fstr: Is a directory

Steps

Check out from this repository.
Run the follow command.

cmake .
make

Possible Implementation

It seems to cause this for that the source directory name and the binary name were same, and CMake confused its.

So I suggest to

rename hec2rcap and neu2fstr, or
output the binary to the other directory like bin.

Environment

CentOS 6

Failed to Compile

I'm trying to compile with almost all options.

-- The following OPTIONAL packages have been found:

 * MPI
 * OpenMP
 * BLAS
 * Threads
 * LAPACK
 * Metis
 * Mumps
 * Refiner
 * Scalapack
 * Trilinos
 * Doxygen

-- The following OPTIONAL packages have not been found:

 * Parmetis
 * Revocap

When on compilation with make, I've confronted with an error.

[  0%] Building Fortran object hecmw1/CMakeFiles/hecmw.dir/src/solver/mumps/hecmw_MUMPS_wrapper.F90.o
/path/to/FrontISTR/hecmw1/src/solver/mumps/hecmw_MUMPS_wrapper.F90:12: Error: Can't open included file 'dmumps_struc.h'
hecmw1/CMakeFiles/hecmw.dir/build.make:1544: recipe for target 'hecmw1/CMakeFiles/hecmw.dir/src/solver/mumps/hecmw_MUMPS_wrapper.F90.o' failed
make[2]: *** [hecmw1/CMakeFiles/hecmw.dir/src/solver/mumps/hecmw_MUMPS_wrapper.F90.o] Error 1
CMakeFiles/Makefile2:92: recipe for target 'hecmw1/CMakeFiles/hecmw.dir/all' failed
make[1]: *** [hecmw1/CMakeFiles/hecmw.dir/all] Error 2
Makefile:162: recipe for target 'all' failed
make: *** [all] Error 2

The message says dmumps_struc.h doesn't exist, though it certainly exists in MUMPS_INCLUDE_PATH or /use/include.

$> ll /usr/include/dmumps_struc.h 
-rw-r--r-- 1 root root 11437 Oct  2  2017 /usr/include/dmumps_struc.h