cp2k 2-4 installation and regresstio test result
jsho
jyhsh... at gmail.com
Fri Mar 22 08:33:09 UTC 2013
Hi,
I am new to the CP2K and learning the program. I downloaded the program
last week and tried to install it on our computer,
after several attempts with intel (version 12) and gfortran (4.6), I found
that the regression test with Linux-x86-64-gfortran.popt
failed only 22 cases (using mpiexec -np 2 )
--------------------------------- summary --------------------------------
number of FAILED tests 22
number of WRONG tests 2
number of CORRECT tests 2359
number of NEW tests 0
number of tests 2383
------------------------------
The failed cases are:
QS/regtest-hybrid/H2O-hybrid-bhandh.inp.out
QS/regtest-hybrid/H2O-hybrid-bhandhlyp.inp.out
QS/regtest-hybrid/CH3-hybrid-b3lyp-lsd-g03.inp.out
QS/regtest-hybrid/CH3-hybrid-handh-lsd.inp.out
QS/regtest-hybrid/CH3-hybrid-handhlyp-lsd.inp.out
QS/regtest-hybrid/CH3-hybrid-pbe0-lsd.inp.out
QS/regtest-hfx/CH-hfx-md.inp.out
QS/regtest-hfx/CH-hfx-md-2.inp.out
QS/regtest-hfx/4H2O-mix-disk-ram-on-the-fly.inp.out :
QS/regtest-mp2/H2O-01.inp.out
QS/regtest-admm/MD-2_OT.inp.out :
QS/regtest-hfx/H2O-hfx-emd.inp.out
QS/regtest-hfx/H2O-hfx-emd-restart.inp.out
QS/regtest-hfx/H2O-hfx-atprop.inp.out
QS/regtest-hfx-periodic/H2O-trunc-auto-md.inp.out
QS/regtest-mp2/Li.inp.out
QS/regtest-mp2/Ne2.inp.out
QS/regtest-hfx-periodic/CH3-trunc-auto-md.inp.out
QS/regtest-mp2/H2O_B2PLYP.inp.out
QS/regtest-mp2/H2O_B2GPPLYP.inp.out
QS/regtest-mp2/H2O_DSD-BLYP.inp.out
QS/regtest-mp2/H2O_B2PLYP_D3.inp.out
QS/regtest-mp2/CH3_B2PLYP_allelec.inp.out
QS/regtest-mp2/H2O_ADMM_MP2.inp.out
Here is the Linux-x86-64.gfortran.popt I used:
CC = gcc
CPP =
FC = mpif90
LD = mpif90
AR = ar -r
CPPFLAGS =
DFLAGS = -D__GFORTRAN -D__FFTSG -D__LIBINT -D__FFTW3 -D__parallel
-D__SCALAPACK -D__BLACS -D__LIBXC2 \
-D__HAS_NO_ISO_C_BINDING -D__HAS_smm_dnn
FCFLAGS = -O3 -march=native -ffast-math -funroll-loops -g -ffree-form
$(DFLAGS) \
-I/pkg/chem/lib/gcc/include \
-I/pkg/chem/lib/gcc/libint/include \
-I/pkg/chem/lib/gcc/fftw332/include
LDFLAGS = $(FCFLAGS) -L/pkg/chem/lib/gcc/libint/lib
LIBS = /pkg/chem/lib/gcc/libint/lib/libint_cpp_wrapper.o -lderiv -lint
-lstdc++ \
/pkg/chem/lib/gcc/lib/libxc.a \
/pkg/chem/lib/gcc/fftw332/lib/libfftw3.a \
/pkg/chem/lib/gcc/lib/libsmm_dnn.a \
/pkg/chem/lib/gcc/lapack/libscalapack.a\
/pkg/chem/lib/gcc/lapack/liblapack.a \
/pkg/chem/lib/gcc/lapack/librefblas.a
OBJECTS_ARCHITECTURE = machine_gfortran.o
Here scalapack 2.0 was compiled with acml 5.0.2 and, mpif90 is from
mvapich2-1.8
I wonder if there can be any improvement in my compilation to pass all the
regression tests ?
Thanks for any suggestion.
Jyh-Shyong Ho
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