Hello,
I'm trying to compile the VASP 5.3.2 with gfortran and openmpi1.6.3. For both serial and parallel, I always get this error:
mpif90 -ffree-form -ffree-line-length-none -O2 -c wave_mpi.f90
./preprocess <wave_high.F | /usr/bin/cpp -P -C -traditional >wave_high.f90 -DMPI -DHOST=\"LinuxPgi\" -Dkind8 -DNGZhalf -DCACHE_SIZE=2000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
mpif90 -ffree-form -ffree-line-length-none -O2 -c wave_high.f90
./preprocess <symmetry.F | /usr/bin/cpp -P -C -traditional >symmetry.f90 -DMPI -DHOST=\"LinuxPgi\" -Dkind8 -DNGZhalf -DCACHE_SIZE=2000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
mpif90 -ffree-form -ffree-line-length-none -O2 -c symmetry.f90
symmetry.f90:1513.17:
USE spinsym
1
Fatal Error: Can't open module file 'spinsym.mod' for reading at (1): No such file or directory
make: *** [symmetry.o] Error 1
Anyone has any ideas? I don't know much about VASP, just trying to install this for a cluster user. Thanks
VASP 5.3.2 Compile with symmetry.o error
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vietp
VASP 5.3.2 Compile with symmetry.o error
Last edited by vietp on Tue Apr 02, 2013 8:37 pm, edited 1 time in total.
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admin
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VASP 5.3.2 Compile with symmetry.o error
You are using an obsolete makefile for gfortran compiler in which symmetry.f90 is missing. Insert symmetry.f90 into the makefile behind wave_high.f90
Last edited by admin on Wed Apr 03, 2013 2:03 pm, edited 1 time in total.