2013-03-22 23:05:05 +05:30
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! Copyright 2011-13 Max-Planck-Institut f<>r Eisenforschung GmbH
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!
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! This file is part of DAMASK,
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! the D<>sseldorf Advanced MAterial Simulation Kit.
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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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2012-01-31 20:24:49 +05:30
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!$Id$
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#ifdef __GFORTRAN__
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write(6,*) 'Compiled with ', compiler_version() !not supported by GFORTRAN 4.5 and ifort 12
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write(6,*) 'With options ', compiler_options()
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#endif
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2013-10-23 14:08:14 +05:30
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#ifdef __INTEL_COMPILER
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write(6,'(a,i4.4,a,i8.8)') ' Compiled with Intel fortran version ', __INTEL_COMPILER,&
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', build date ', __INTEL_COMPILER_BUILD_DATE
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2012-01-31 20:24:49 +05:30
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#endif
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write(6,*) 'Compiled on ', __DATE__,' at ',__TIME__
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write(6,*)
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2013-10-10 15:08:31 +05:30
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flush(6)
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