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0f54fba793
m_polynomial_coeff.F90:2883:67:
2800 | do icoeff1=icoeff,ncoeff+nstr
| 2
......
2883 | & index_coeff,list_combination,icoeff1,max_power_strain,&
| 1
Error: Variable 'icoeff1' at (1) not definable inside loop beginning at (2) as INTENT(INOUT) argument to subroutine 'computecombinationfromlist'
m_polynomial_coeff.F90:2643:26:
2553 | do icoeff1=icoeff,ncoeff+nstr
| 2
......
2643 | & icoeff1,icoeff_tot,natom,ncoeff,nstr,ncoeff_out,nrpt,nsym,power_disp+1,&
| 1
Error: Variable 'icoeff1' at (1) not definable inside loop beginning at (2) as INTENT(INOUT) argument to subroutine 'computenorder'
Reported by: pkg-fallout
46 lines
1.3 KiB
Makefile
46 lines
1.3 KiB
Makefile
# Created by: NAKATA Maho <maho@FreeBSD.org>
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# $FreeBSD$
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PORTNAME= abinit
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DISTVERSION= 8.10.3
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PORTREVISION= 6
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CATEGORIES= science
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MASTER_SITES= LOCAL/yuri/ # https://www.abinit.org/sites/default/files/packages/ has the updated 8.10.3 tarball that doesn't compile
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Full-featured atomic-scale first-principles simulation software
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LICENSE= GPLv3
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LICENSE_FILE= ${WRKSRC}/COPYING
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ONLY_FOR_ARCHS= amd64 i386
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BROKEN= fails to build
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BROKEN_i386= Type mismatch in argument 'block_displ', see https://github.com/abinit/abinit/issues/19
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LIB_DEPENDS= liblapack.so:math/lapack \
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libblas.so:math/blas
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RUN_DEPENDS= atompaw:science/atompaw
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USES= fortran gmake localbase:ldflags
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GNU_CONFIGURE= yes
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CONFIGURE_ENV= CC_LDFLAGS="${LDFLAGS}" CXX_LDFLAGS="${LDFLAGS}" FC_LDFLAGS="${LDFLAGS}"
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CONFIGURE_ARGS= --enable-shared --disable-static
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FCFLAGS+= -ffree-line-length-none
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OPTIONS_DEFINE= OPENMP MPI
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OPTIONS_DEFAULT= OPENMP MPI
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OPENMP_CONFIGURE_ENABLE= openmp
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OPENMP_LDFLAGS= -lomp
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MPI_CONFIGURE_ENABLE= mpi
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MPI_VARS= FFLAGS+=-I${LOCALBASE}/include FCFLAGS+=-I${LOCALBASE}/include
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MPI_LDFLAGS= ${LOCALBASE}/lib/libmpich.so ${LOCALBASE}/lib/libmpicxx.so ${LOCALBASE}/lib/libmpifort.so
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MPI_LIB_DEPENDS= libmpi.so:net/mpich
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do-test:
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@cd ${WRKSRC}/tests && ./configure && ${GMAKE} check
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.include <bsd.port.mk>
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