This is one of my many attempts to install VASP to our Opteron Cluster. We managed to have it working with Absoft compiler once, but we need to recompile VASP using Intel compiler now. Please find the makefile using the following link: http://people.cs.vt.edu/~mehmetb/files/vasp_makefile
The messages I am getting is pasted below. I will appreciate your help a lot!
Regards,
-Memo (Helping Dr. Cox)
Code: Select all
./preprocess <fftmpi_map.F | /usr/bin/cpp -P -C -traditional >fftmpi_map.f90 -DHOST=\"LinuxIFC\" -Dkind8 -DNGXhalf -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc -Duse_cray_ptr
mpif90 -FR -lowercase -assume byterecl -O3 -xW -tpp7 -c fftmpi_map.f90
fortcom: Error: fftmpi_map.f90, line 77: This is not a field name that is defined in the encompassing structure. [NODE_ME]
NODE_ME=C%NODE_ME
----------------^
fortcom: Error: fftmpi_map.f90, line 78: This is not a field name that is defined in the encompassing structure. [IONODE]
IONODE =C%IONODE
----------------^
fortcom: Error: fftmpi_map.f90, line 97: This is not a field name that is defined in the encompassing structure. [NCPU]
NC=C%NCPU+1
-----------^
fortcom: Error: fftmpi_map.f90, line 142: This is not a field name that is defined in the encompassing structure. [MPI_COMM]
CALL MPI_barrier( C%MPI_COMM, ierror )
----------------------------^
fortcom: Error: fftmpi_map.f90, line 327: This is not a field name that is defined in the encompassing structure. [NCPU]
DO I=MAP%PTRI(COMM%NCPU+1)+1,NZERO
----------------------------^
fortcom: Error: fftmpi_map.f90, line 383: This is not a field name that is defined in the encompassing structure. [NCPU]
DO I=MAP%PTR(COMM%NCPU+1)+1,NZERO
---------------------------^
compilation aborted for fftmpi_map.f90 (code 1)
make: *** [fftmpi_map.o] Error 1
<span class='smallblacktext'>[ Edited ]</span>