2011-04-07 12:50:28 +05:30
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! Copyright 2011 Max-Planck-Institut für Eisenforschung GmbH
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2011-04-04 19:39:54 +05:30
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!
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! This file is part of DAMASK,
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2011-04-07 12:50:28 +05:30
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! the Düsseldorf Advanced MAterial Simulation Kit.
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2011-04-04 19:39:54 +05:30
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!
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! DAMASK is free software: you can redistribute it and/or modify
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! it under the terms of the GNU General Public License as published by
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! the Free Software Foundation, either version 3 of the License, or
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! (at your option) any later version.
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!
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! DAMASK is distributed in the hope that it will be useful,
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! but WITHOUT ANY WARRANTY; without even the implied warranty of
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! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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! GNU General Public License for more details.
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!
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! You should have received a copy of the GNU General Public License
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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!
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!##############################################################
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2009-08-31 20:39:15 +05:30
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!* $Id$
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2007-03-20 19:25:22 +05:30
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!##############################################################
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2012-04-28 16:16:41 +05:30
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#ifdef __INTEL_COMPILER
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#if __INTEL_COMPILER<1200
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#define LEGACY_COMPILER
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#endif
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#endif
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2012-03-06 20:22:48 +05:30
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module prec
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2007-03-20 19:25:22 +05:30
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!##############################################################
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2012-03-06 20:22:48 +05:30
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implicit none
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private
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2007-03-29 12:45:12 +05:30
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! *** Precision of real and integer variables ***
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integer, parameter, public :: pReal = selected_real_kind(15,300) ! 15 significant digits, up to 1e+-300
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integer, parameter, public :: pInt = selected_int_kind(9) ! up to +- 1e9
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2012-07-31 21:07:49 +05:30
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integer, parameter, public :: pLongInt = selected_int_kind(12) ! should be 64bit
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2012-03-06 20:22:48 +05:30
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real(pReal), parameter, public :: tol_math_check = 1.0e-8_pReal
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real(pReal), parameter, public :: tol_gravityNodePos = 1.0e-100_pReal
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2011-12-01 17:31:13 +05:30
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! NaN is precision dependent
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2011-10-20 22:16:11 +05:30
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! from http://www.hpc.unimelb.edu.au/doc/f90lrm/dfum_035.html
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2012-01-31 20:24:49 +05:30
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! copy can be found in documentation/Code/Fortran
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2012-04-28 16:16:41 +05:30
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#ifdef LEGACY_COMPILER
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real(pReal), parameter, public :: DAMASK_NaN = Z'7FF8000000000000' ! quiet NaN
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2012-02-13 19:38:07 +05:30
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#else
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real(pReal), parameter, public :: DAMASK_NaN = real(Z'7FF8000000000000', pReal)
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#endif
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2012-03-06 20:22:48 +05:30
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type, public :: p_vec
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real(pReal), dimension(:), pointer :: p
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end type p_vec
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2009-08-31 20:39:15 +05:30
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2012-03-06 20:22:48 +05:30
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public :: prec_init
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contains
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2011-02-25 18:11:46 +05:30
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2012-03-06 20:22:48 +05:30
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subroutine prec_init
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use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
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implicit none
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2012-03-20 17:56:21 +05:30
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openmp parallelization working again (at least for j2 and nonlocal constitutive model).
In order to keep it like that, please follow these simple rules:
DON'T use implicit array subscripts:
example: real, dimension(3,3) :: A,B
A(:,2) = B(:,1) <--- DON'T USE
A(1:3,2) = B(1:3,1) <--- BETTER USE
In many cases the use of explicit array subscripts is inevitable for parallelization. Additionally, it is an easy means to prevent memory leaks.
Enclose all write statements with the following:
!$OMP CRITICAL (write2out)
<your write statement>
!$OMP END CRITICAL (write2out)
Whenever you change something in the code and are not sure if it affects parallelization and leads to nonconforming behavior, please ask me and/or Franz to check this.
2011-03-17 16:16:17 +05:30
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!$OMP CRITICAL (write2out)
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#ifndef LEGACY_COMPILER
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open (6, encoding='UTF-8')
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#endif
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2012-03-06 20:22:48 +05:30
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write(6,*)
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write(6,*) '<<<+- prec init -+>>>'
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write(6,*) '$Id$'
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2012-02-01 00:48:55 +05:30
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#include "compilation_info.f90"
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write(6,'(a,i3)') ' Bytes for pReal: ',pReal
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write(6,'(a,i3)') ' Bytes for pInt: ',pInt
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write(6,'(a,i3)') ' Bytes for pLongInt: ',pLongInt
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2012-05-11 18:16:17 +05:30
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write(6,'(a,e10.3)') ' NaN: ', DAMASK_NaN
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2012-03-06 20:22:48 +05:30
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write(6,'(a,l3)') ' NaN /= NaN: ',DAMASK_NaN/=DAMASK_NaN
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if (DAMASK_NaN == DAMASK_NaN) call quit(9000)
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write(6,*)
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openmp parallelization working again (at least for j2 and nonlocal constitutive model).
In order to keep it like that, please follow these simple rules:
DON'T use implicit array subscripts:
example: real, dimension(3,3) :: A,B
A(:,2) = B(:,1) <--- DON'T USE
A(1:3,2) = B(1:3,1) <--- BETTER USE
In many cases the use of explicit array subscripts is inevitable for parallelization. Additionally, it is an easy means to prevent memory leaks.
Enclose all write statements with the following:
!$OMP CRITICAL (write2out)
<your write statement>
!$OMP END CRITICAL (write2out)
Whenever you change something in the code and are not sure if it affects parallelization and leads to nonconforming behavior, please ask me and/or Franz to check this.
2011-03-17 16:16:17 +05:30
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!$OMP END CRITICAL (write2out)
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2009-08-31 20:39:15 +05:30
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2012-03-06 20:22:48 +05:30
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end subroutine prec_init
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2009-08-31 20:39:15 +05:30
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2012-03-06 20:22:48 +05:30
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end module prec
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