Dear all,
Please help with this error I get when I compile VASP 5.4.1. with the example makefile.include file for gfrotran from the VASP site
/opt/intel/impi/5.0.1.035/intel64/bin/mpif90 -ffree-form -ffree-line-length-none -O0 -I/data1/gf01/fftw-3.3.4/include -c varpro.f90
varpro.f90:316.8:
REAL (dp), INTENT(IN) :: t(:,:) ! t(nmax,iv)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:317.8:
REAL (dp), INTENT(IN) :: y(:)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:318.8:
REAL (dp), INTENT(IN OUT) :: w(:)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:319.8:
.
.
.
.
Error: Syntax error in argument list at (1)
varpro.f90:498.27:
IF (prjres > eps1*(r+1.0_dp)) GO TO 10
1
Error: Invalid real kind 16 at (1)
varpro.f90:508.22:
beta, a(:,lp1), r, itype, inu, nwrite)
1
Error: Syntax error in argument list at (1)
Fatal Error: Error count reached limit of 25.
make[2]: *** [varpro.o] Error 1
make[2]: Leaving directory `/home/vmarkova/src/vasp/gf_vasp.5.4.1/build/std'
cp: cannot stat `vasp': No such file or directory
make[1]: *** [all] Error 1
make[1]: Leaving directory `/home/vmarkova/src/vasp/gf_vasp.5.4.1/build/std'
make: *** [std] Error 2
Please, if anyone has any idea what may be the problem I will be very grateful!
Velina
error during compilation
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Re: error during compilation
quadruple precision is supported by the Intel and the gfortran compilers,
please use the compilation parameters as given in the standard makefiles
for both compilers that we provide
please use the compilation parameters as given in the standard makefiles
for both compilers that we provide
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Re: error during compilation
Hi,
I am having the same problem installing 5.4.1 Feb16 already patched.
OS: SLES 11SP4
COMPILER: gnu 4.3.4
MPI: OpenMPI 2.0.2
I have copied 'arch/makefile.include.linux_gfortran' --> './makefile.include'. I am in my vasp 5.4.1 directory previously uncompressed and patched.
After do:
$ make std
...
gcc -E -P -C varpro.F >varpro.f90 -DMPI -DHOST=\"gfortran\" -DIFC -DCACHE_SIZE=4000 -Davoidalloc -DMPI_BLOCK=8000 -DscaLAPACK -Duse_collective -Duse_bse_te -Duse_shmem -Dtbdyn -DNGZhalf
mpif90 -ffree-form -ffree-line-length-none -O2 -I/usr/include -c varpro.f90
varpro.f90:316.8:
REAL (dp), INTENT(IN) :: t(:,:) ! t(nmax,iv)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:317.8:
REAL (dp), INTENT(IN) :: y(:)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:318.8:
...
I haven't no idea about how to solve.
Regards.
I am having the same problem installing 5.4.1 Feb16 already patched.
OS: SLES 11SP4
COMPILER: gnu 4.3.4
MPI: OpenMPI 2.0.2
I have copied 'arch/makefile.include.linux_gfortran' --> './makefile.include'. I am in my vasp 5.4.1 directory previously uncompressed and patched.
After do:
$ make std
...
gcc -E -P -C varpro.F >varpro.f90 -DMPI -DHOST=\"gfortran\" -DIFC -DCACHE_SIZE=4000 -Davoidalloc -DMPI_BLOCK=8000 -DscaLAPACK -Duse_collective -Duse_bse_te -Duse_shmem -Dtbdyn -DNGZhalf
mpif90 -ffree-form -ffree-line-length-none -O2 -I/usr/include -c varpro.f90
varpro.f90:316.8:
REAL (dp), INTENT(IN) :: t(:,:) ! t(nmax,iv)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:317.8:
REAL (dp), INTENT(IN) :: y(:)
1
Error: Kind 16 not supported for type REAL at (1)
varpro.f90:318.8:
...
I haven't no idea about how to solve.
Regards.