Add ", save" to the list of attributes of the variable "spin" in the source. This is fixed in a later revision and will be available in the 4.1-b2 release.
2016-10-25 16:07 GMT+02:00 T. Liu <tl...@cam.ac.uk>: > Dear Nick, > > Thanks. > I tried, but it gave me same error message. > > I think I need to try 4.1-b1, So I used the same arch file to compile > 4.1-b1, but met the following error message. Could you please suggest any > solution? I searched, but didn't find any useful information. > > mpifc -c -g -O3 `FoX/FoX-config --fcflags` /home/tl439/siesta-4.1-b1/ > Src/densematrix.f > mpifc -c -g -O3 `FoX/FoX-config --fcflags` /home/tl439/siesta-4.1-b1/ > Src/files.f > mpifc -c -g -O3 `FoX/FoX-config --fcflags` /home/tl439/siesta-4.1-b1/ > Src/get_kpoints_scale.f90 > mpifc -c -g -O3 `FoX/FoX-config --fcflags` /home/tl439/siesta-4.1-b1/ > Src/m_gamma.F90 > mpifc -c -g -O3 `FoX/FoX-config --fcflags` /home/tl439/siesta-4.1-b1/ > Src/m_spin.F90 > /home/tl439/siesta-4.1-b1/Src/m_spin.F90:60.29: > > type(tSpin), public :: spin > 1 > Error: Object 'spin' at (1) must have the SAVE attribute for default > initialization of a component > make: *** [m_spin.o] Error 1 > > Regards, > Tao > > > > On 2016-10-18 15:02, Nick Papior wrote: > >> With intel compilers you should probably not compile with so high >> optimizations. First try and lower the optimization (-O2 for >> instance). >> >> 2016-10-18 15:28 GMT+02:00 T. Liu <tl...@cam.ac.uk>: >> >> Dear Nick, >>> Thanks for your help. >>> >>> I compiled it again without "~", It works! >>> Instead, I met an old error message which I have already posted >>> before, but haven't got an answer. There is no DM file in the >>> folder. >>> >>> the bottom of output file >>> >>> Setting up quadratic distribution... >>> ExtMesh (bp) on 0 = 147 x 144 x 134 = 2836512 >>> PhiOnMesh: Number of (b)points on node 0 = 3800 >>> PhiOnMesh: nlist on node 0 = 985489 >>> >>> stepf: Fermi-Dirac step function >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 8 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 15 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 1 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 2 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 3 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 4 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 5 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 6 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 7 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 9 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 10 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 11 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 12 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 13 >>> Bad DM normalization: Qtot, Tr[D*S] = 64.00000000 >>> 9.15895573 >>> Stopping Program from Node: 14 >>> Stopping Program from Node: 0 >>> >>> INPUT file is >>> >>> SystemName H2O >>> SystemLabel H2O >>> >>> NumberOfSpecies 2 >>> NumberOfAtoms 24 >>> >>> %block ChemicalSpeciesLabel >>> 1 1 H >>> 2 8 O >>> %endblock ChemicalSpeciesLabel >>> >>> LatticeConstant 6.3612 Ang >>> >>> %block LatticeVectors >>> 1.0 0.0 0.0 >>> 0.0 1.0 0.0 >>> 0.0 0.0 1.0 >>> %endblock LatticeVectors >>> AtomicCoordinatesFormat Fractional >>> %block AtomicCoordinatesAndAtomicSpecies >>> 0.29160 0.29160 0.30827 1 >>> 0.95832 0.95832 0.30827 1 >>> 0.04168 0.20840 0.05835 1 >>> 0.20840 0.04168 0.05835 1 >>> 0.54168 0.54168 0.22506 1 >>> 0.70839 0.70839 0.22506 1 >>> 0.79160 0.45831 0.97498 1 >>> 0.45830 0.79160 0.97498 1 >>> 0.45830 0.29160 0.47498 1 >>> 0.79160 0.95831 0.47498 1 >>> 0.70839 0.20839 0.72506 1 >>> 0.54170 0.04168 0.72506 1 >>> 0.20840 0.54168 0.55835 1 >>> 0.04168 0.70840 0.55835 1 >>> 0.95832 0.45832 0.80827 1 >>> 0.29160 0.79160 0.80827 1 >>> 0.12504 0.12504 0.14171 2 >>> 0.62504 0.62504 0.14171 2 >>> 0.62504 0.12504 0.64171 2 >>> 0.12504 0.62504 0.64171 2 >>> 0.37496 0.37496 0.39163 2 >>> 0.87496 0.87496 0.39163 2 >>> 0.87496 0.37496 0.89163 2 >>> 0.37496 0.87496 0.89163 2 >>> %endblock AtomicCoordinatesAndAtomicSpecies >>> >>> MD.TypeOfRun CG >>> MD.NumCGsteps 200 >>> >>> SCFMustConverge T >>> >>> XC.Functional GGA >>> XC.authors PBE >>> >>> %block PAO.Basis # DZPQ-8.5 >>> O 3 >>> n=2 0 2 E 50. 7.5 >>> 8.0 2.7 >>> n=2 1 2 E 10. 8.3 >>> 8.5 2.6 >>> n=3 2 1 E 40. 8.3 Q 6.8 0.22 >>> 8.5 >>> H 2 >>> n=1 0 2 E 50. 8.3 >>> 8.5 2.2 >>> n=2 1 1 E 20. 7.8 Q 6.5 0.9 >>> 8.0 >>> %endblock PAO.Basis >>> >>> DM.Tolerance 0.1000000000E-04 >>> MD.MaxForceTol 0.001 eV/Ang >>> MD.MaxStressTol 0.01 GPa >>> >>> MD.VariableCell T >>> >>> kgrid_cutoff 10.00 Ang >>> MeshCutoff 400 Ry >>> >>> I don't think there is any error in the input file, because it >>> works for siesta 4.0. >>> So I guess it must be still something wrong with the compilation? >>> >>> Regards, >>> Tao >>> >>> On 2016-10-18 13:48, Nick Papior wrote: >>> >>> From the output of siesta, it is compiled in parallel, (it says >>> PARALLEL). >>> It may be that you are not using the same mpirun as that shipped >>> with >>> mpifc? >>> Maybe you should be using mpiifort? >>> >>> These are long shots... but... >>> Secondly, it may be a problem with the scheduler and the "~" in the >>> path. Could you try and move the executable to another folder? >>> >>> If either of the above does not work, I think you should consult >>> your >>> local HPC administrator, from the output you provide SIESTA is >>> enabled >>> in parallel mode. >>> >>> 2016-10-18 14:41 GMT+02:00 T. Liu <tl...@cam.ac.uk>: >>> >>> Dear Nick, >>> >>> Thanks for your reply. >>> >>> it is >>> mpirun -ppn $mpi_tasks_per_node -np $np $application $options >>> >>> translated as >>> mpirun -ppn 16 -np 16 >>> /home/tl439/~siesta-maint/siesta/trunk/Obj/siesta < h2o.relax.fdf > >>> h2o.relax.out >>> >>> I also tried >>> mpirun -np 16 /home/tl439/~siesta-maint/siesta/trunk/Obj/siesta < >>> h2o.relax.fdf > h2o.relax.out >>> it doesn't work neither. >>> >>> I used same execution command for siesta 4.0, it works. >>> >>> Regards, >>> Tao >>> >>> On 2016-10-18 13:13, Nick Papior wrote: >>> >>> Please show us your execution command line. >>> >>> 2016-10-18 14:08 GMT+02:00 T. Liu <tl...@cam.ac.uk>: >>> >>> Dear Nick, >>> >>> I followed your suggestion, and there is no error for the >>> compilation. >>> But I only can run a serial mode on a parallel version. >>> >>> here is a piece of the top of output file >>> >>> *********************** >>> >>> *********************** >>> * WELCOME TO SIESTA * >>> *********************** >>> >>> *********************** >>> * WELCOME TO SIESTA * >>> *********************** >>> >>> *********************** >>> * WELCOME TO SIESTA * >>> *********************** >>> * WELCOME TO SIESTA * >>> *********************** >>> >>> reinit: Reading from standard input >>> >>> reinit: Reading from standard input >>> >>> ... >>> >>> ... >>> >>> * Running in serial mode >>> Siesta Version: trunk-572 >>> Architecture : x86_64-unknown-linux-gnu--unknown >>> Compiler flags: mpifc -g -O3 >>> PP flags : -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT >>> Libraries : >>> >>> >>> -L/usr/local/Cluster-Apps/intel/mkl/11.3.3.210/compilers_ >> and_libraries_2016.33.210/linux/mkl/lib/intel64 >> >>> [1] >>> >>> [1] >>> [1] -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_core >>> -lmkl_sequential -lmkl_blacs_intelmpi_lp64 -lpthread -lm >>> PARALLEL version >>> >>> Could you suggest what to do please? >>> >>> Regards, >>> Tao >>> >>> On 2016-10-14 12:18, T. Liu wrote: >>> Dera Nick, >>> >>> Thanks for your help. It works by adding .c and using latest >>> SCALAPCK. >>> >>> Regards, >>> Tao >>> >>> On 2016-10-14 11:40, Nick Papior wrote: >>> Try add .c to the SUFFIXES list. >>> >>> 2016-10-14 12:32 GMT+02:00 T. Liu <tl...@cam.ac.uk>: >>> >>> Dear all, >>> >>> I can compile 4.0 with the following arch.make >>> >>> arch.make >>> ---------------------------- >>> # >>> # Copyright (C) 1996-2016 The SIESTA group >>> # This file is distributed under the terms of the >>> # GNU General Public License: see COPYING in the top directory >>> # or http://www.gnu.org/copyleft/gpl.txt [2] [2] [2] [1]. >>> >>> >>> # See Docs/Contributors.txt for a list of contributors. >>> # >>> .SUFFIXES: >>> .SUFFIXES: .f .F .o .a .f90 .F90 >>> >>> SIESTA_ARCH=x86_64-unknown-linux-gnu--unknown >>> >>> FPP= >>> FPP_OUTPUT= >>> FC=mpifc >>> RANLIB=ranlib >>> >>> SYS=nag >>> >>> SP_KIND=4 >>> DP_KIND=8 >>> KINDS=$(SP_KIND) $(DP_KIND) >>> >>> FFLAGS=-g -O2 >>> FPPFLAGS= -DFC_HAVE_FLUSH -DFC_HAVE_ABORT -DMPI >>> LDFLAGS= >>> >>> ARFLAGS_EXTRA= >>> >>> FCFLAGS_fixed_f= >>> FCFLAGS_free_f90= >>> FPPFLAGS_fixed_F= >>> FPPFLAGS_free_F90= >>> >>> BLAS_LIBS=-lblas >>> LAPACK_LIBS=-llapack >>> BLACS_LIBS= >>> SCALAPACK_LIBS= >>> >>> #DUMMY_FOX=--enable-dummy >>> >>> NETCDF_LIBS= >>> NETCDF_INTERFACE= >>> >>> COMP_LIBS=dc_lapack.a >>> >>> #LIBS=$(SCALAPACK_LIBS) $(BLACS_LIBS) $(LAPACK_LIBS) $(BLAS_LIBS) >>> $(NETCDF_LIBS) >>> >>> LIBS=-L${MKLROOT}/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 >>> -lmkl_core -lmkl_sequential -lmkl_blacs_intelmpi_lp64 -lpthread -lm >>> >>> #SIESTA needs an F90 interface to MPI >>> #This will give you SIESTA's own implementation >>> #If your compiler vendor offers an alternative, you may change >>> #to it here. >>> MPI_INTERFACE=libmpi_f90.a >>> MPI_INCLUDE= . >>> >>> #Dependency rules are created by autoconf according to whether >>> #discrete preprocessing is necessary or not. >>> .F.o: >>> $(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) >>> $(FPPFLAGS_fixed_F) $< >>> .F90.o: >>> $(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) >>> $(FPPFLAGS_free_F90) $< >>> .f.o: >>> $(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_fixed_f) $< >>> .f90.o: >>> $(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_free_f90) $< >>> >>> -------------------------------------- >>> >>> Then I just changed COMP_LIBS=dc_lapack.a to COMP_LIBS += >>> libsiestaLAPACK.a to compile the Siesta trunk 572. It seems it >>> almost finished but an error shows up at the bottom (error message >>> shown below,"gfortran: sockets.o: No such file or directory"). >>> Could >>> you please suggest what happen and how to fix that? Thanks. >>> >>> ... >>> ... >>> mpifc -c -g -O2 `FoX/FoX-config --fcflags` -DFC_HAVE_FLUSH >>> -DFC_HAVE_ABORT -DMPI >>> /home/tl439/~siesta-maint/siesta/trunk/Src/m_monitor.F90 >>> mpifc -c -g -O2 `FoX/FoX-config --fcflags` >>> /home/tl439/~siesta-maint/siesta/trunk/Src/nag.f >>> mpifc -c -g -O2 `FoX/FoX-config --fcflags` -DFC_HAVE_FLUSH >>> -DFC_HAVE_ABORT -DMPI >>> /home/tl439/~siesta-maint/siesta/trunk/Src/pxf.F90 >>> mpifc -c -g -O2 `FoX/FoX-config --fcflags` -DFC_HAVE_FLUSH >>> -DFC_HAVE_ABORT -DMPI >>> /home/tl439/~siesta-maint/siesta/trunk/Src/siesta.F >>> mpifc -o siesta >>> automatic_cell.o atom_options.o arw.o atomlwf.o >>> bands.o basis_enthalpy.o bessph.o bonds.o born_charge.o >>> cellxc_mod.o >>> cgwf.o chkdim.o chkgmx.o chempot.o coceri.o coxmol.o cross.o >>> compute_norm.o denmat.o denmatlomem.o detover.o dfscf.o >>> m_diagon_opt.o diagon.o digcel.o fft.o dhscf.o constr.o >>> diagk_file.o >>> diagg.o diagk.o diagkp.o diag2g.o diag2k.o diag3g.o diag3k.o >>> diagpol.o diagsprl.o dipole.o dismin.o dnaefs.o doping_uniform.o >>> dot.o m_efield.o egandd.o ener3.o ener3lomem.o errorf.o >>> extrapolon.o >>> m_fixed.o interpolation.o gradient.o gradientlomem.o grdsam.o >>> hsparse.o idiag.o initatom.o inver.o iodm_netcdf.o iodmhs_netcdf.o >>> iogrid_netcdf.o iolwf.o iozm.o ipack.o iopipes.o iosockets.o >>> iowfs_netcdf.o kgrid.o kgridinit.o kinefsm.o ksv.o ksvinit.o >>> linpack.o local_DOS.o madelung.o mesh.o meshphi.o meshdscf.o >>> memory.o meshsubs.o metaforce.o m_supercell.o mulliken.o minvec.o >>> naefs.o m_new_dm.o normalize_dm.o ordern.o outcell.o outcoor.o >>> m_fft_gpfa.o paste.o pdos.o pdosg.o pdosk.o pdoskp.o phirphi.o >>> pixmol.o plcharge.o projected_DOS.o propor.o m_partial_charges.o >>> randomg.o reclat.o redcel.o reinit.o reord.o reordpsi.o rhoofd.o >>> rhoofdsp.o rhooda.o savepsi.o shaper.o timer_tree.o timer.o vmb.o >>> vmat.o vmatsp.o volcel.o cdiag.o rdiag.o cgvc.o cgvc_zmatrix.o >>> m_convergence.o iocg.o ioeig.o iofa.o iokp.o iomd.o kpoint_pdos.o >>> typecell.o ofc.o poison.o readsp.o radfft.o write_md_record.o >>> kpoint_grid.o find_kgrid.o proximity_check.o state_init.o >>> siesta_move.o setup_hamiltonian.o compute_dm.o mixer.o >>> scfconvergence_test.o post_scf_work.o state_analysis.o write_subs.o >>> siesta_init.o struct_init.o siesta_options.o read_options.o >>> siesta_geom.o siesta_analysis.o siesta_end.o siesta_forces.o io.o >>> sparse_matrices.o coor.o atm_transfer.o broadcast_basis.o eggbox.o >>> dsyevds.o zheevds.o optical.o phirphi_opt.o reoptical.o >>> transition_rate.o initparallel.o show_distribution.o setspatial.o >>> setatomnodes.o uncell.o cart2frac.o obc.o precision.o sys.o >>> m_cell.o >>> files.o spatial.o parallel.o parallelsubs.o parsing.o chemical.o >>> atom.o atmparams.o m_mpi_utils.o fdf_extra.o m_iorho.o atmfuncs.o >>> listsc.o memoryinfo.o m_memory.o sorting.o atomlist.o atm_types.o >>> old_atmfuncs.o radial.o alloc.o spher_harm.o periodic_table.o >>> version.o timestamp.o basis_types.o xml.o pseudopotential.o >>> basis_specs.o basis_io.o ldau.o ldau_specs.o onmod.o densematrix.o >>> writewave.o on_subs.o fermid.o m_broyddj.o electrostatic.o >>> mneighb.o >>> globalise.o siesta_cmlsubs.o siesta_cml.o units.o zmatrix.o >>> m_broyden_mixing.o forhar.o m_walltime.o m_wallclock.o m_iostruct.o >>> nlefsm.o overfsm.o overlap.o conjgr.o conjgr_old.o m_energies.o >>> m_steps.o m_broyddj_nocomm.o broyden_optim.o ioxv.o dynamics.o >>> md_out.o molecularmechanics.o zm_broyden_optim.o >>> cell_broyden_optim.o remove_intramol_pressure.o m_ntm.o m_dipol.o >>> m_kinetic.o m_rmaxh.o m_forces.o m_stress.o m_eo.o m_spin.o >>> m_gamma.o m_hsx.o m_fire.o setup_H0.o get_kpoints_scale.o >>> get_target_stress.o fire_optim.o zm_fire_optim.o cell_fire_optim.o >>> m_fire_para.o m_fire_mixing.o write_raw_efs.o pdos2g.o pdos2k.o >>> pdos3g.o pdos3k.o spinorbit.o moments.o fsiesta_mpi.o >>> final_H_f_stress.o debugmpi.o qsort.o save_density_matrix.o >>> m_dscfcomm.o schecomm.o moremeshsubs.o domain_decom.o printmatrix.o >>> mmio.o pspltm1.o lenstr.o setup_ordern_indexes.o m_iodm.o >>> m_iodm_old.o m_filter.o m_io.o m_timer.o extrae_module.o >>> extrae_eventllist.o moreParallelSubs.o read_xc_info.o >>> siesta_master.o bsc_xcmod.o bsc_cellxc.o xc.o vacuum_level.o >>> write_orb_indx.o rdiag_elpa.o elpa1.o elpa2.o elpa2_kernels.o >>> rdiag_mrrr.o die.o m_pexsi.o m_pexsi_driver.o m_pexsi_dos.o >>> m_pexsi_local_dos.o m_redist_spmatrix.o class_Distribution.o >>> m_dminim.o m_zminim.o m_getopts.o f2kcli.o m_svd.o m_matio.o >>> rusage.o memory_snapshot.o compute_ebs_shift.o memory_all.o >>> matel_registry.o register_rfs.o new_matel.o kpoint_convert.o >>> m_target_stress.o compute_max_diff.o m_initwf.o wavefunctions.o >>> m_evolve.o evolk.o evolg.o changebasis.o m_iotddft.o m_matdiag.o >>> m_matswinvers.o m_mixing.o m_mixing_scf.o m_trialorbitalclass.o >>> siesta2wannier90.o m_planewavematrixvar.o delk.o >>> m_planewavematrix.o >>> m_digest_nnkp.o broadcast_projections.o compute_pw_matrix.o >>> m_writedelk.o mmn.o m_noccbands.o amn.o m_overkkneig.o >>> write_inp_wannier.o diagonalizeHk.o m_orderbands.o >>> class_OrbitalDistribution.o class_Sparsity.o class_Data1D.o >>> class_Data2D.o class_SpData1D.o class_SpData2D.o restructSpData2D.o >>> extrapolateSpData2D.o class_Geometry.o class_Fstack_Data1D.o >>> class_Pair_Data1D.o class_Fstack_Pair_Data1D.o >>> class_Pair_Geometry_SpData2D.o >>> class_Fstack_Pair_Geometry_SpData2D.o >>> class_Pair_SpData1D.o class_Fstack_Pair_SpData1D.o class_TriMat.o >>> m_trimat_invert.o m_uuid.o object_debug.o m_rhog.o rhofft.o >>> m_diis.o >>> compute_energies.o m_char.o m_os.o intrinsic_missing.o >>> geom_helper.o >>> m_sparse.o m_handle_sparse.o m_mesh_node.o create_Sparsity_SC.o >>> create_Sparsity_Union.o m_gauss_quad.o m_gauss_fermi_inf.o >>> m_gauss_fermi_30.o m_gauss_fermi_28.o m_gauss_fermi_26.o >>> m_gauss_fermi_24.o m_gauss_fermi_22.o m_gauss_fermi_20.o >>> m_gauss_fermi_19.o m_gauss_fermi_18.o m_gauss_fermi_17.o >>> m_integrate.o m_interpolate.o m_mat_invert.o m_monitor.o >>> m_iterator.o m_pivot_array.o m_pivot.o m_pivot_methods.o >>> atom_graph.o m_geom_aux.o m_geom_objects.o m_geom_box.o >>> m_geom_coord.o m_geom_square.o m_geom_plane.o m_charge_add.o >>> m_hartree_add.o m_io_s.o m_region.o m_sparsity_handling.o >>> m_ncdf_siesta.o m_ncdf_io.o m_exp_coord.o flook_siesta.o >>> siesta_dicts.o m_cite.o m_ts_io.o nag.o pxf.o sockets.o fsockets.o >>> siesta.o libfdf.a MatrixSwitch.a libxmlparser.a >>> libSiestaXC.a libmpi_f90.a >>> libsiestaLAPACK.a `FoX/FoX-config --libs --wcml` >>> >>> >>> -L/usr/local/Cluster-Apps/intel/mkl/10.3.10.319/composer_xe_ >> 2011_sp1.10.319/mkl/lib/intel64 >> >>> >>> -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_core -lmkl_sequential >>> -lmkl_blacs_intelmpi_lp64 -lpthread -lm >>> gfortran: sockets.o: No such file or directory >>> make: *** [siesta] Error 1 >>> >>> Regards, >>> Tao >>> >>> -- >>> >>> Kind regards Nick >>> >>> Links: >>> ------ >>> [1] http://www.gnu.org/copyleft/gpl.txt [2] [2] [2] >>> >>> -- >>> >>> Kind regards Nick >>> >>> Links: >>> ------ >>> [1] >>> >>> >>> http://11.3.3.210/compilers_and_libraries_2016.33.210/linux/ >> mkl/lib/intel64 >> >>> [1] >>> [1] >>> [2] http://www.gnu.org/copyleft/gpl.txt [2] [2] >>> >>> -- >>> >>> Kind regards Nick >>> >>> Links: >>> ------ >>> [1] >>> >>> http://11.3.3.210/compilers_and_libraries_2016.33.210/linux/ >> mkl/lib/intel64 >> >>> [1] >>> [2] http://www.gnu.org/copyleft/gpl.txt [2] >>> >> >> -- >> >> Kind regards Nick >> >> Links: >> ------ >> [1] http://11.3.3.210/compilers_and_libraries_2016.33.210/linux/ >> mkl/lib/intel64 >> [2] http://www.gnu.org/copyleft/gpl.txt >> > -- Kind regards Nick
