Greetings, I have been with this error for a few weeks, I have tried countless configurations but invariably
SAME error occurs during compilation of module module_first_rk_step_part2.f90
--MISTAKE---
module_first_rk_step_part1.f90
gfortran: fatal error: Terminated (killed) signal terminated program f951
compilation terminated.
make[2]: [../configure.wrf:364: start_em.o] Error 1 (no effect)
rm -f module_first_rk_step_part2.o
--MISTAKE---
module_first_rk_step_part2.f90
gfortran: fatal error: Terminated (killed) signal terminated program f951
compilation terminated.
make[2]: [../configure.wrf:358: module_first_rk_step_part1.o] Error 1 (no effect)
rm -f solve_em.o
NOTE:
I have tried both on virtual machines and on physical computers:
Virtual: 4 cores + 4 GB ram + swap 1 GB
Virtual: 4 cores + 4 GB ram + 2 GB swap
Virtual: 4 cores + 4 GB ram + swap 4 GB
Virtual: 4 cores + 8 GB ram + swap 4 GB
Virtual: 4 cores + 8 GB ram + swap 8 GB
Physical Equipment:
CoreDuo 2 cores 4 threads + 4 GB ram + 1 GB swap; 256GB SSD
Core i3 hardware: 2 cores 4 threads + 4 GB ram + 1 GB swap; 256GB SSD
In all previous cases, the same error is always presented.
Used libraries:
mpich-3.0.4
netcdf-4.1.3
Jasper-1.900.1
libpng-1.2.50
zlib-1.2.7
WRF v4.4 of github
Compilers:
gfortran --version
GNU Fortran (Debian 10.2.1-6) 10.2.1 20210110
gcc --version
gcc (Debian 10.2.1-6) 10.2.1 20210110
cpp --version
cpp (Debian 10.2.1-6) 10.2.1 20210110
mpirun --version
mpirun (Open MPI) 4.1.4
System:
join me
Linux master 5.10.0-18-amd64 #1 SMP Debian 5.10.140-1 (2022-09-02) x86_64 GNU/Linux
Environment:
export CC=gcc
export FC=gfortran
export CXX=g++
export F77=gfortran
export DIR=/home/israelmp/a/cluster/lib_ucar_edu
export FCFLAGS=-m64
export FFLAGS=-m64
export JASPERLIB=$DIR/grib2/lib
export JASPERINC=$DIR/grib2/include
export LDFLAGS=-L$DIR/grib2/lib
export CPPFLAGS=-I$DIR/grib2/include
export NETCDF=$DIR/netcdf
export PATH=$DIR/netcdf/bin:$PATH
export WRFIO_NCD_NO_LARGE_FILE_SUPPORT=1
export PATH=$DIR/openmpi/bin:$PATH
export MPAS_EXTERNAL_LIBS="-L$DIR/netcdf/lib -L$DIR/grib2/lib -lnetcdf -lpnetcdf -lhdf5_hl -lhdf5 -ldl -lz"
export MPAS_EXTERNAL_INCLUDES="-I$DIR/netcdf/include -I$DIR/grib2/include"
Thanks in advance for all feedback.
SAME error occurs during compilation of module module_first_rk_step_part2.f90
--MISTAKE---
module_first_rk_step_part1.f90
gfortran: fatal error: Terminated (killed) signal terminated program f951
compilation terminated.
make[2]: [../configure.wrf:364: start_em.o] Error 1 (no effect)
rm -f module_first_rk_step_part2.o
--MISTAKE---
module_first_rk_step_part2.f90
gfortran: fatal error: Terminated (killed) signal terminated program f951
compilation terminated.
make[2]: [../configure.wrf:358: module_first_rk_step_part1.o] Error 1 (no effect)
rm -f solve_em.o
NOTE:
I have tried both on virtual machines and on physical computers:
Virtual: 4 cores + 4 GB ram + swap 1 GB
Virtual: 4 cores + 4 GB ram + 2 GB swap
Virtual: 4 cores + 4 GB ram + swap 4 GB
Virtual: 4 cores + 8 GB ram + swap 4 GB
Virtual: 4 cores + 8 GB ram + swap 8 GB
Physical Equipment:
CoreDuo 2 cores 4 threads + 4 GB ram + 1 GB swap; 256GB SSD
Core i3 hardware: 2 cores 4 threads + 4 GB ram + 1 GB swap; 256GB SSD
In all previous cases, the same error is always presented.
Used libraries:
mpich-3.0.4
netcdf-4.1.3
Jasper-1.900.1
libpng-1.2.50
zlib-1.2.7
WRF v4.4 of github
Compilers:
gfortran --version
GNU Fortran (Debian 10.2.1-6) 10.2.1 20210110
gcc --version
gcc (Debian 10.2.1-6) 10.2.1 20210110
cpp --version
cpp (Debian 10.2.1-6) 10.2.1 20210110
mpirun --version
mpirun (Open MPI) 4.1.4
System:
join me
Linux master 5.10.0-18-amd64 #1 SMP Debian 5.10.140-1 (2022-09-02) x86_64 GNU/Linux
Environment:
export CC=gcc
export FC=gfortran
export CXX=g++
export F77=gfortran
export DIR=/home/israelmp/a/cluster/lib_ucar_edu
export FCFLAGS=-m64
export FFLAGS=-m64
export JASPERLIB=$DIR/grib2/lib
export JASPERINC=$DIR/grib2/include
export LDFLAGS=-L$DIR/grib2/lib
export CPPFLAGS=-I$DIR/grib2/include
export NETCDF=$DIR/netcdf
export PATH=$DIR/netcdf/bin:$PATH
export WRFIO_NCD_NO_LARGE_FILE_SUPPORT=1
export PATH=$DIR/openmpi/bin:$PATH
export MPAS_EXTERNAL_LIBS="-L$DIR/netcdf/lib -L$DIR/grib2/lib -lnetcdf -lpnetcdf -lhdf5_hl -lhdf5 -ldl -lz"
export MPAS_EXTERNAL_INCLUDES="-I$DIR/netcdf/include -I$DIR/grib2/include"
Thanks in advance for all feedback.