multi_run Failing After Second Run

Hello,

I am trying to generate 1 million events using multi_run, and reweighting. My script (named multirun_EFT) looks like this:

launch EFTML -i
multi_run 10 -f
reweight=ON

and I execute it using ./bin/mg5_aMC multirun_EFT from my MG5_aMC_v3_1_1 folder. I am using the HEL_UFO model. After the second run finishes refining, the line

INFO: Collect and combine the various output file.

then produces the following error message:

Command "import /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/multirun_EFT" interrupted in sub-command:
"multi_run 10 -f" with error:
Exception : Some of the run failed: Please read /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/Events/run_37_1/unweighted_events.lhe.gz_0.lhe_tag_1_debug.log
Please report this bug on https://bugs.launchpad.net/mg5amcnlo
More information is found in '/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/run_37_1_tag_1_debug.log'.
Please attach this file to your report.

The file to be attached:

#************************************************************
#* MadGraph5_aMC@NLO/MadEvent *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.1.1 20xx-xx-xx *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadEvent *
#* *
#* run as ./bin/madevent.py filename *
#* *
#************************************************************
reweight /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/Events/run_37_1/unweighted_events.lhe.gz_0.lhe -from_cards --multicore=create
Traceback (most recent call last):
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/bin/internal/extended_cmd.py", line 1544, in onecmd
    return self.onecmd_orig(line, **opt)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/bin/internal/extended_cmd.py", line 1493, in onecmd_orig
    return func(arg, **opt)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/bin/internal/common_run_interface.py", line 2184, in do_reweight
    reweight_cmd.import_command_file(path)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/interface/extended_cmd.py", line 1692, in import_command_file
    self.exec_cmd(line, precmd=True)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/interface/extended_cmd.py", line 1573, in exec_cmd
    stop = Cmd.onecmd_orig(current_interface, line, **opt)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/interface/extended_cmd.py", line 1493, in onecmd_orig
    return func(arg, **opt)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/various/misc.py", line 109, in f_with_no_logger
    out = f(self, *args, **opt)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/interface/reweight_interface.py", line 504, in do_launch
    self.compile()
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/interface/reweight_interface.py", line 1796, in compile
    misc.compile(['allmatrix2py.so'], cwd=pdir, nb_core=nb_core)
  File "/afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/madgraph/various/misc.py", line 546, in compile
    raise MadGraph5Error(error_text)
madgraph.MadGraph5Error: A compilation Error occurs when trying to compile /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/EFTML/rw_me/SubProcesses.
The compilation fails with the following output message:
    f2py --f77exec=gfortran -L../lib/ -ldhelas -lmodel -c P1_ccx_epem/matrix.f -m P1_ccx_epem2py
    f2py --f77exec=gfortran -L../lib/ -ldhelas -lmodel -c P1_ssx_epem/matrix.f -m P1_ssx_epem2py
    f2py --f77exec=gfortran -L../lib/ -ldhelas -lmodel -c P1_uux_epem/matrix.f -m P1_uux_epem2py
    f2py --f77exec=gfortran -L../lib/ -ldhelas -lmodel -c P1_gg_epem/matrix.f -m P1_gg_epem2py
    f2py --f77exec=gfortran -L../lib/ -ldhelas -lmodel -c P1_ddx_epem/matrix.f -m P1_ddx_epem2py
    gfortran -w -fPIC -ffixed-line-length-132 -c -o P1_ccx_epem/matrix.o P1_ccx_epem/matrix.f
    gfortran -w -fPIC -ffixed-line-length-132 -c -o P1_ssx_epem/matrix.o P1_ssx_epem/matrix.f
    gfortran -w -fPIC -ffixed-line-length-132 -c -o P1_uux_epem/matrix.o P1_uux_epem/matrix.f
    gfortran -w -fPIC -ffixed-line-length-132 -c -o P1_ddx_epem/matrix.o P1_ddx_epem/matrix.f
    gfortran -w -fPIC -ffixed-line-length-132 -c -o all_matrix.o all_matrix.f
    ar cru ../lib//libmatrix.a P1_ccx_epem/matrix.o P1_ssx_epem/matrix.o P1_uux_epem/matrix.o P1_gg_epem/matrix.o P1_ddx_epem/matrix.o all_matrix.o
    ranlib ../lib//libmatrix.a
    f2py --f77exec=gfortran -L../lib/ -lmatrix -ldhelas -lmodel -c all_matrix.f -m all_matrix2py
    running build
    running config_cc
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    build_src
    building extension "P1_ccx_epem2py" sources
    f2py options: []
    f2py:> /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c
    creating /tmp/tmpi18n9qy1/src.linux-x86_64-3.7
    running build
    running config_cc
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    build_src
    building extension "P1_gg_epem2py" sources
    f2py options: []
    f2py:> /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c
    creating /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7
    running build
    running config_cc
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    build_src
    building extension "P1_ddx_epem2py" sources
    f2py options: []
    f2py:> /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c
    creating /tmp/tmpclr4bve_/src.linux-x86_64-3.7
    running build
    running config_cc
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    running build
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    running config_cc
    build_src
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    building extension "P1_uux_epem2py" sources
    f2py options: []
    f2py:> /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c
    creating /tmp/tmpuecp0q6x/src.linux-x86_64-3.7
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    build_src
    building extension "P1_ssx_epem2py" sources
    f2py options: []
    f2py:> /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c
    creating /tmp/tmpggmn8rgg/src.linux-x86_64-3.7
    running build
    running config_cc
    unifing config_cc, config, build_clib, build_ext, build commands --compiler options
    running config_fc
    unifing config_fc, config, build_clib, build_ext, build commands --fcompiler options
    running build_src
    build_src
    building extension "all_matrix2py" sources
    f2py options: []
    f2py:> /tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.c
    creating /tmp/tmpln4v737f/src.linux-x86_64-3.7
    Reading fortran codes...
     Reading file 'P1_ccx_epem/matrix.f' (format:fix,strict)
    Line #56 in P1_ccx_epem/matrix.f:" PARAMETER (NPOLENTRIES=(NEXTERNAL+1)*6)"
     determineexprtype: could not determine expressions ('(nexternal+1)*6') type.
    Line #78 in P1_ccx_epem/matrix.f:" DATA (BEAMS_HELAVGFACTOR(I),I=1,2)/2,2/"
     analyzeline: implied-DO list "(beams_helavgfactor(i),i=1,2)" is not supported. Skipping.
    Line #94 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 1),I=1,4) / 1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 1),i=1,4)" is not supported. Skipping.
    Line #95 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 2),I=1,4) / 1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 2),i=1,4)" is not supported. Skipping.
    Line #96 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 3),I=1,4) / 1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 3),i=1,4)" is not supported. Skipping.
    Line #97 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 4),I=1,4) / 1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 4),i=1,4)" is not supported. Skipping.
    Line #98 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 5),I=1,4) / 1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 5),i=1,4)" is not supported. Skipping.
    Line #99 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 6),I=1,4) / 1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 6),i=1,4)" is not supported. Skipping.
    Line #100 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 7),I=1,4) / 1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 7),i=1,4)" is not supported. Skipping.
    Line #101 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 8),I=1,4) / 1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 8),i=1,4)" is not supported. Skipping.
    Line #102 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 9),I=1,4) /-1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 9),i=1,4)" is not supported. Skipping.
    Line #103 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 10),I=1,4) /-1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 10),i=1,4)" is not supported. Skipping.
    Line #104 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 11),I=1,4) /-1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 11),i=1,4)" is not supported. Skipping.
    Line #105 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 12),I=1,4) /-1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 12),i=1,4)" is not supported. Skipping.
    Line #106 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 13),I=1,4) /-1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 13),i=1,4)" is not supported. Skipping.
    Line #107 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 14),I=1,4) /-1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 14),i=1,4)" is not supported. Skipping.
    Line #108 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 15),I=1,4) /-1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 15),i=1,4)" is not supported. Skipping.
    Line #109 in P1_ccx_epem/matrix.f:" DATA (NHEL(I, 16),I=1,4) /-1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 16),i=1,4)" is not supported. Skipping.
    Line #118 in P1_ccx_epem/matrix.f:" DATA ((POLARIZATIONS(I,J),I=0,NEXTERNAL),J=0,5)/NPOLENTRIES*-1/"
     analyzeline: implied-DO list "((polarizations(i,j),i=0,nexternal),j=0,5)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #242 in P1_ccx_epem/matrix.f:" DATA (CF(I, 1),I= 1, 1) /3.000000000000000D+00/"
     analyzeline: implied-DO list "(cf(i, 1),i= 1, 1)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #314 in P1_ccx_epem/matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters "
     analyzeline: No name/args pattern found for line.
    Post-processing...
     Block: P1_ccx_epem2py
       Block: m1_smatrixhel
       Block: m1_smatrix
       Block: m1_matrix
       Block: m1_get_value
       Block: m1_initialisemodel
       Block: m1_is_born_hel_selected
    Post-processing (stage 2)...
    Building modules...
     Building module "P1_ccx_epem2py"...
      Constructing wrapper function "m1_smatrixhel"...
        ans = m1_smatrixhel(p,hel)
      Constructing wrapper function "m1_smatrix"...
        ans = m1_smatrix(p)
      Creating wrapper for Fortran function "m1_matrix"("m1_matrix")...
      Constructing wrapper function "m1_matrix"...
        m1_matrix = m1_matrix(p,nhel,ic)
      Constructing wrapper function "m1_get_value"...
        ans = m1_get_value(p,alphas,nhel)
      Constructing wrapper function "m1_initialisemodel"...
        m1_initialisemodel(path)
      Creating wrapper for Fortran function "m1_is_born_hel_selected"("m1_is_born_hel_selected")...
      Constructing wrapper function "m1_is_born_hel_selected"...
        m1_is_born_hel_selected = m1_is_born_hel_selected(helid)
      Constructing COMMON block support for "m1_heluserchoice"...
        userhel
      Constructing COMMON block support for "m1_process_nhel"...
        nhel
      Constructing COMMON block support for "m1_helreset"...
        helreset
      Constructing COMMON block support for "m1_born_beam_pol"...
        polarizations
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
     Wrote C/API module "P1_ccx_epem2py" to file "/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2py-f2pywrappers.f"
      adding '/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpi18n9qy1/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpi18n9qy1/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpi18n9qy1/src.linux-x86_64-3.7
      adding '/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    running build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    Reading fortran codes...
     Reading file 'P1_gg_epem/matrix.f' (format:fix,strict)
    Line #56 in P1_gg_epem/matrix.f:" PARAMETER (NPOLENTRIES=(NEXTERNAL+1)*6)"
     determineexprtype: could not determine expressions ('(nexternal+1)*6') type.
    Line #78 in P1_gg_epem/matrix.f:" DATA (BEAMS_HELAVGFACTOR(I),I=1,2)/2,2/"
     analyzeline: implied-DO list "(beams_helavgfactor(i),i=1,2)" is not supported. Skipping.
    Line #94 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 1),I=1,4) /-1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 1),i=1,4)" is not supported. Skipping.
    Line #95 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 2),I=1,4) /-1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 2),i=1,4)" is not supported. Skipping.
    Line #96 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 3),I=1,4) /-1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 3),i=1,4)" is not supported. Skipping.
    Line #97 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 4),I=1,4) /-1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 4),i=1,4)" is not supported. Skipping.
    Line #98 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 5),I=1,4) /-1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 5),i=1,4)" is not supported. Skipping.
    Line #99 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 6),I=1,4) /-1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 6),i=1,4)" is not supported. Skipping.
    Line #100 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 7),I=1,4) /-1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 7),i=1,4)" is not supported. Skipping.
    Line #101 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 8),I=1,4) /-1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 8),i=1,4)" is not supported. Skipping.
    Line #102 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 9),I=1,4) / 1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 9),i=1,4)" is not supported. Skipping.
    Line #103 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 10),I=1,4) / 1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 10),i=1,4)" is not supported. Skipping.
    Line #104 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 11),I=1,4) / 1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 11),i=1,4)" is not supported. Skipping.
    Line #105 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 12),I=1,4) / 1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 12),i=1,4)" is not supported. Skipping.
    Line #106 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 13),I=1,4) / 1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 13),i=1,4)" is not supported. Skipping.
    Line #107 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 14),I=1,4) / 1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 14),i=1,4)" is not supported. Skipping.
    Line #108 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 15),I=1,4) / 1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 15),i=1,4)" is not supported. Skipping.
    Line #109 in P1_gg_epem/matrix.f:" DATA (NHEL(I, 16),I=1,4) / 1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 16),i=1,4)" is not supported. Skipping.
    Line #118 in P1_gg_epem/matrix.f:" DATA ((POLARIZATIONS(I,J),I=0,NEXTERNAL),J=0,5)/NPOLENTRIES*-1/"
     analyzeline: implied-DO list "((polarizations(i,j),i=0,nexternal),j=0,5)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #242 in P1_gg_epem/matrix.f:" DATA (CF(I, 1),I= 1, 1) /2.000000000000000D+00/"
     analyzeline: implied-DO list "(cf(i, 1),i= 1, 1)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #301 in P1_gg_epem/matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters "
     analyzeline: No name/args pattern found for line.
    Post-processing...
     Block: P1_gg_epem2py
       Block: m8_smatrixhel
       Block: m8_smatrix
       Block: m8_matrix
       Block: m8_get_value
       Block: m8_initialisemodel
       Block: m8_is_born_hel_selected
    Post-processing (stage 2)...
    Building modules...
     Building module "P1_gg_epem2py"...
      Constructing wrapper function "m8_smatrixhel"...
        ans = m8_smatrixhel(p,hel)
      Constructing wrapper function "m8_smatrix"...
        ans = m8_smatrix(p)
      Creating wrapper for Fortran function "m8_matrix"("m8_matrix")...
      Constructing wrapper function "m8_matrix"...
        m8_matrix = m8_matrix(p,nhel,ic)
      Constructing wrapper function "m8_get_value"...
        ans = m8_get_value(p,alphas,nhel)
      Constructing wrapper function "m8_initialisemodel"...
        m8_initialisemodel(path)
      Creating wrapper for Fortran function "m8_is_born_hel_selected"("m8_is_born_hel_selected")...
      Constructing wrapper function "m8_is_born_hel_selected"...
        m8_is_born_hel_selected = m8_is_born_hel_selected(helid)
      Constructing COMMON block support for "m8_heluserchoice"...
        userhel
      Constructing COMMON block support for "m8_process_nhel"...
        nhel
      Constructing COMMON block support for "m8_helreset"...
        helreset
      Constructing COMMON block support for "m8_born_beam_pol"...
        polarizations
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
     Wrote C/API module "P1_gg_epem2py" to file "/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2py-f2pywrappers.f"
      adding '/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7
      adding '/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    running build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    Reading fortran codes...
     Reading file 'P1_ddx_epem/matrix.f' (format:fix,strict)
    Line #56 in P1_ddx_epem/matrix.f:" PARAMETER (NPOLENTRIES=(NEXTERNAL+1)*6)"
     determineexprtype: could not determine expressions ('(nexternal+1)*6') type.
    Line #78 in P1_ddx_epem/matrix.f:" DATA (BEAMS_HELAVGFACTOR(I),I=1,2)/2,2/"
     analyzeline: implied-DO list "(beams_helavgfactor(i),i=1,2)" is not supported. Skipping.
    Line #94 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 1),I=1,4) / 1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 1),i=1,4)" is not supported. Skipping.
    Line #95 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 2),I=1,4) / 1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 2),i=1,4)" is not supported. Skipping.
    Line #96 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 3),I=1,4) / 1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 3),i=1,4)" is not supported. Skipping.
    Line #97 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 4),I=1,4) / 1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 4),i=1,4)" is not supported. Skipping.
    Line #98 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 5),I=1,4) / 1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 5),i=1,4)" is not supported. Skipping.
    Line #99 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 6),I=1,4) / 1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 6),i=1,4)" is not supported. Skipping.
    Line #100 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 7),I=1,4) / 1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 7),i=1,4)" is not supported. Skipping.
    Line #101 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 8),I=1,4) / 1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 8),i=1,4)" is not supported. Skipping.
    Line #102 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 9),I=1,4) /-1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 9),i=1,4)" is not supported. Skipping.
    Line #103 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 10),I=1,4) /-1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 10),i=1,4)" is not supported. Skipping.
    Line #104 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 11),I=1,4) /-1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 11),i=1,4)" is not supported. Skipping.
    Line #105 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 12),I=1,4) /-1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 12),i=1,4)" is not supported. Skipping.
    Line #106 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 13),I=1,4) /-1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 13),i=1,4)" is not supported. Skipping.
    Line #107 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 14),I=1,4) /-1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 14),i=1,4)" is not supported. Skipping.
    Line #108 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 15),I=1,4) /-1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 15),i=1,4)" is not supported. Skipping.
    Line #109 in P1_ddx_epem/matrix.f:" DATA (NHEL(I, 16),I=1,4) /-1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 16),i=1,4)" is not supported. Skipping.
    Line #118 in P1_ddx_epem/matrix.f:" DATA ((POLARIZATIONS(I,J),I=0,NEXTERNAL),J=0,5)/NPOLENTRIES*-1/"
     analyzeline: implied-DO list "((polarizations(i,j),i=0,nexternal),j=0,5)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #242 in P1_ddx_epem/matrix.f:" DATA (CF(I, 1),I= 1, 1) /3.000000000000000D+00/"
     analyzeline: implied-DO list "(cf(i, 1),i= 1, 1)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #314 in P1_ddx_epem/matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters "
     analyzeline: No name/args pattern found for line.
    Post-processing...
     Block: P1_ddx_epem2py
       Block: m2_smatrixhel
       Block: m2_smatrix
       Block: m2_matrix
       Block: m2_get_value
       Block: m2_initialisemodel
       Block: m2_is_born_hel_selected
    Post-processing (stage 2)...
    Building modules...
     Building module "P1_ddx_epem2py"...
      Constructing wrapper function "m2_smatrixhel"...
        ans = m2_smatrixhel(p,hel)
      Constructing wrapper function "m2_smatrix"...
        ans = m2_smatrix(p)
      Creating wrapper for Fortran function "m2_matrix"("m2_matrix")...
      Constructing wrapper function "m2_matrix"...
        m2_matrix = m2_matrix(p,nhel,ic)
      Constructing wrapper function "m2_get_value"...
        ans = m2_get_value(p,alphas,nhel)
      Constructing wrapper function "m2_initialisemodel"...
        m2_initialisemodel(path)
      Creating wrapper for Fortran function "m2_is_born_hel_selected"("m2_is_born_hel_selected")...
      Constructing wrapper function "m2_is_born_hel_selected"...
        m2_is_born_hel_selected = m2_is_born_hel_selected(helid)
      Constructing COMMON block support for "m2_heluserchoice"...
        userhel
      Constructing COMMON block support for "m2_process_nhel"...
        nhel
      Constructing COMMON block support for "m2_helreset"...
        helreset
      Constructing COMMON block support for "m2_born_beam_pol"...
        polarizations
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
     Wrote C/API module "P1_ddx_epem2py" to file "/tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2py-f2pywrappers.f"
      adding '/tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpclr4bve_/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpclr4bve_/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpclr4bve_/src.linux-x86_64-3.7
      adding '/tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    running build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
    Reading fortran codes...
     Reading file 'P1_uux_epem/matrix.f' (format:fix,strict)
    Line #56 in P1_uux_epem/matrix.f:" PARAMETER (NPOLENTRIES=(NEXTERNAL+1)*6)"
     determineexprtype: could not determine expressions ('(nexternal+1)*6') type.
    Line #78 in P1_uux_epem/matrix.f:" DATA (BEAMS_HELAVGFACTOR(I),I=1,2)/2,2/"
     analyzeline: implied-DO list "(beams_helavgfactor(i),i=1,2)" is not supported. Skipping.
    Line #94 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 1),I=1,4) / 1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 1),i=1,4)" is not supported. Skipping.
    Line #95 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 2),I=1,4) / 1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 2),i=1,4)" is not supported. Skipping.
    Line #96 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 3),I=1,4) / 1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 3),i=1,4)" is not supported. Skipping.
    Line #97 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 4),I=1,4) / 1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 4),i=1,4)" is not supported. Skipping.
    Line #98 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 5),I=1,4) / 1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 5),i=1,4)" is not supported. Skipping.
    Line #99 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 6),I=1,4) / 1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 6),i=1,4)" is not supported. Skipping.
    Line #100 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 7),I=1,4) / 1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 7),i=1,4)" is not supported. Skipping.
    Line #101 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 8),I=1,4) / 1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 8),i=1,4)" is not supported. Skipping.
    Line #102 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 9),I=1,4) /-1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 9),i=1,4)" is not supported. Skipping.
    Line #103 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 10),I=1,4) /-1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 10),i=1,4)" is not supported. Skipping.
    Line #104 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 11),I=1,4) /-1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 11),i=1,4)" is not supported. Skipping.
    Line #105 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 12),I=1,4) /-1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 12),i=1,4)" is not supported. Skipping.
    Line #106 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 13),I=1,4) /-1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 13),i=1,4)" is not supported. Skipping.
    Line #107 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 14),I=1,4) /-1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 14),i=1,4)" is not supported. Skipping.
    Line #108 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 15),I=1,4) /-1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 15),i=1,4)" is not supported. Skipping.
    Line #109 in P1_uux_epem/matrix.f:" DATA (NHEL(I, 16),I=1,4) /-1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 16),i=1,4)" is not supported. Skipping.
    Line #118 in P1_uux_epem/matrix.f:" DATA ((POLARIZATIONS(I,J),I=0,NEXTERNAL),J=0,5)/NPOLENTRIES*-1/"
     analyzeline: implied-DO list "((polarizations(i,j),i=0,nexternal),j=0,5)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #242 in P1_uux_epem/matrix.f:" DATA (CF(I, 1),I= 1, 1) /3.000000000000000D+00/"
     analyzeline: implied-DO list "(cf(i, 1),i= 1, 1)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #314 in P1_uux_epem/matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters "
     analyzeline: No name/args pattern found for line.
    Post-processing...
     Block: P1_uux_epem2py
       Block: m0_smatrixhel
       Block: m0_smatrix
       Block: m0_matrix
       Block: m0_get_value
       Block: m0_initialisemodel
       Block: m0_is_born_hel_selected
    Post-processing (stage 2)...
    Building modules...
     Building module "P1_uux_epem2py"...
      Constructing wrapper function "m0_smatrixhel"...
        ans = m0_smatrixhel(p,hel)
      Constructing wrapper function "m0_smatrix"...
        ans = m0_smatrix(p)
      Creating wrapper for Fortran function "m0_matrix"("m0_matrix")...
      Constructing wrapper function "m0_matrix"...
        m0_matrix = m0_matrix(p,nhel,ic)
      Constructing wrapper function "m0_get_value"...
        ans = m0_get_value(p,alphas,nhel)
      Constructing wrapper function "m0_initialisemodel"...
        m0_initialisemodel(path)
      Creating wrapper for Fortran function "m0_is_born_hel_selected"("m0_is_born_hel_selected")...
      Constructing wrapper function "m0_is_born_hel_selected"...
        m0_is_born_hel_selected = m0_is_born_hel_selected(helid)
      Constructing COMMON block support for "m0_heluserchoice"...
        userhel
      Constructing COMMON block support for "m0_process_nhel"...
        nhel
      Constructing COMMON block support for "m0_helreset"...
        helreset
      Constructing COMMON block support for "m0_born_beam_pol"...
        polarizations
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
     Wrote C/API module "P1_uux_epem2py" to file "/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2py-f2pywrappers.f"
      adding '/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpuecp0q6x/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpuecp0q6x/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpuecp0q6x/src.linux-x86_64-3.7
      adding '/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    running build_ext
    Reading fortran codes...
     Reading file 'P1_ssx_epem/matrix.f' (format:fix,strict)
    Line #56 in P1_ssx_epem/matrix.f:" PARAMETER (NPOLENTRIES=(NEXTERNAL+1)*6)"
     determineexprtype: could not determine expressions ('(nexternal+1)*6') type.
    Line #78 in P1_ssx_epem/matrix.f:" DATA (BEAMS_HELAVGFACTOR(I),I=1,2)/2,2/"
     analyzeline: implied-DO list "(beams_helavgfactor(i),i=1,2)" is not supported. Skipping.
    Line #94 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 1),I=1,4) / 1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 1),i=1,4)" is not supported. Skipping.
    Line #95 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 2),I=1,4) / 1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 2),i=1,4)" is not supported. Skipping.
    Line #96 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 3),I=1,4) / 1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 3),i=1,4)" is not supported. Skipping.
    Line #97 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 4),I=1,4) / 1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 4),i=1,4)" is not supported. Skipping.
    Line #98 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 5),I=1,4) / 1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 5),i=1,4)" is not supported. Skipping.
    Line #99 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 6),I=1,4) / 1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 6),i=1,4)" is not supported. Skipping.
    Line #100 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 7),I=1,4) / 1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 7),i=1,4)" is not supported. Skipping.
    Line #101 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 8),I=1,4) / 1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 8),i=1,4)" is not supported. Skipping.
    Line #102 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 9),I=1,4) /-1,-1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 9),i=1,4)" is not supported. Skipping.
    Line #103 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 10),I=1,4) /-1,-1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 10),i=1,4)" is not supported. Skipping.
    Line #104 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 11),I=1,4) /-1,-1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 11),i=1,4)" is not supported. Skipping.
    Line #105 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 12),I=1,4) /-1,-1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 12),i=1,4)" is not supported. Skipping.
    Line #106 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 13),I=1,4) /-1, 1, 1,-1/"
     analyzeline: implied-DO list "(nhel(i, 13),i=1,4)" is not supported. Skipping.
    Line #107 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 14),I=1,4) /-1, 1, 1, 1/"
     analyzeline: implied-DO list "(nhel(i, 14),i=1,4)" is not supported. Skipping.
    Line #108 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 15),I=1,4) /-1, 1,-1,-1/"
     analyzeline: implied-DO list "(nhel(i, 15),i=1,4)" is not supported. Skipping.
    Line #109 in P1_ssx_epem/matrix.f:" DATA (NHEL(I, 16),I=1,4) /-1, 1,-1, 1/"
     analyzeline: implied-DO list "(nhel(i, 16),i=1,4)" is not supported. Skipping.
    Line #118 in P1_ssx_epem/matrix.f:" DATA ((POLARIZATIONS(I,J),I=0,NEXTERNAL),J=0,5)/NPOLENTRIES*-1/"
     analyzeline: implied-DO list "((polarizations(i,j),i=0,nexternal),j=0,5)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #242 in P1_ssx_epem/matrix.f:" DATA (CF(I, 1),I= 1, 1) /3.000000000000000D+00/"
     analyzeline: implied-DO list "(cf(i, 1),i= 1, 1)" is not supported. Skipping.
     Reading file 'coupl.inc' (format:fix)
    Line #314 in P1_ssx_epem/matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters "
     analyzeline: No name/args pattern found for line.
    Post-processing...
     Block: P1_ssx_epem2py
       Block: m3_smatrixhel
       Block: m3_smatrix
       Block: m3_matrix
       Block: m3_get_value
       Block: m3_initialisemodel
       Block: m3_is_born_hel_selected
    Post-processing (stage 2)...
    Building modules...
     Building module "P1_ssx_epem2py"...
      Constructing wrapper function "m3_smatrixhel"...
        ans = m3_smatrixhel(p,hel)
      Constructing wrapper function "m3_smatrix"...
        ans = m3_smatrix(p)
      Creating wrapper for Fortran function "m3_matrix"("m3_matrix")...
      Constructing wrapper function "m3_matrix"...
        m3_matrix = m3_matrix(p,nhel,ic)
      Constructing wrapper function "m3_get_value"...
        ans = m3_get_value(p,alphas,nhel)
      Constructing wrapper function "m3_initialisemodel"...
        m3_initialisemodel(path)
      Creating wrapper for Fortran function "m3_is_born_hel_selected"("m3_is_born_hel_selected")...
      Constructing wrapper function "m3_is_born_hel_selected"...
        m3_is_born_hel_selected = m3_is_born_hel_selected(helid)
      Constructing COMMON block support for "m3_heluserchoice"...
        userhel
      Constructing COMMON block support for "m3_process_nhel"...
        nhel
      Constructing COMMON block support for "m3_helreset"...
        helreset
      Constructing COMMON block support for "m3_born_beam_pol"...
        polarizations
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
     Wrote C/API module "P1_ssx_epem2py" to file "/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2py-f2pywrappers.f"
      adding '/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpggmn8rgg/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpggmn8rgg/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpggmn8rgg/src.linux-x86_64-3.7
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
      adding '/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    running build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    customize Gnu95FCompiler
    customize Gnu95FCompiler
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
    customize Gnu95FCompiler
    Reading fortran codes...
     Reading file 'all_matrix.f' (format:fix,strict)
     Reading file 'coupl.inc' (format:fix)
    Line #52 in all_matrix.f:" CALL SETPARA(PATH) !first call to setup the paramaters"
     analyzeline: No name/args pattern found for line.
     Reading file '../Source/MODEL/input.inc' (format:fix)
     Reading file '../Source/MODEL/coupl.inc' (format:fix)
    Post-processing...
     Block: all_matrix2py
       Block: smatrixhel
       Block: initialise
       Block: change_para
       Block: update_all_coup
       Block: get_pdg_order
       Block: get_prefix
    Post-processing (stage 2)...
    Building modules...
     Building module "all_matrix2py"...
      Constructing wrapper function "smatrixhel"...
        ans = smatrixhel(pdgs,procid,p,alphas,scale2,nhel,[npdg])
      Constructing wrapper function "initialise"...
        initialise(path)
      Constructing wrapper function "change_para"...
        change_para(name,value)
      Constructing wrapper function "update_all_coup"...
        update_all_coup()
      Constructing wrapper function "get_pdg_order"...
        pdg,allproc = get_pdg_order()
      Constructing wrapper function "get_prefix"...
        prefix = get_prefix()
      Constructing COMMON block support for "strong"...
        g
      Constructing COMMON block support for "weak"...
        gal
      Constructing COMMON block support for "rscale"...
        mu_r
      Constructing COMMON block support for "masses"...
        mdl_mw,mdl_mb,mdl_mta,mdl_mc,mdl_mh,mdl_mmu,mdl_me,mdl_md,mdl_mt,mdl_mz,mdl_ms,mdl_mu
      Constructing COMMON block support for "widths"...
        mdl_ww,mdl_wh,mdl_wz,mdl_wt
      Constructing COMMON block support for "couplings"...
        gc_2,gc_3,gc_4,gc_885,gc_886,gc_887,gc_891,gc_892,gc_893,gc_1859,gc_1904,gc_1955,gc_2100,gc_2267
      Constructing COMMON block support for "m3_helreset"...
        m3_helreset
      Constructing COMMON block support for "m0_helreset"...
        m0_helreset
      Constructing COMMON block support for "m2_helreset"...
        m2_helreset
      Constructing COMMON block support for "m1_helreset"...
        m1_helreset
      Constructing COMMON block support for "params_r"...
        mdl_sqrt__as,mdl_g__exp__2,mdl_gh,mdl_g__exp__3,mdl_g__exp__4,mdl_g__exp__5,mdl_g__exp__6,mdl_dum,mdl_nb__2__exp__0_25,mdl_vev,mdl_cos__cabi,mdl_sin__cabi,mdl_mh__exp__2,mdl_vev__exp__2,mdl_lam,mdl_sqrt__2,mdl_yb,mdl_yc,mdl_ydo,mdl_ye,mdl_ym,mdl_ys,mdl_yt,mdl_ytau,mdl_yup,mdl_muh,mdl_mh__exp__4,mdl_mt__exp__4,mdl_mt__exp__2,mdl_mh__exp__12,mdl_mw__exp__12,mdl_mh__exp__10,mdl_mw__exp__10,mdl_mh__exp__8,mdl_mw__exp__8,mdl_mh__exp__6,mdl_mw__exp__6,mdl_mw__exp__4,mdl_mw__exp__2,mdl_dum__exp__2,mdl_c6__exp__2,mdl_ch__exp__5,mdl_vev__exp__4,mdl_ch__exp__6,mdl_ch__exp__7,mdl_vev__exp__3,mdl_cww__exp__6,mdl_vev__exp__12,mdl_mw__exp__14,mdl_aew,mdl_sqrt__aew,mdl_ee,mdl_sw,mdl_ee__exp__2,mdl_ah,mdl_sw__exp__2,mdl_cw,mdl_gw,mdl_gw__exp__2,mdl_cw__exp__2,mdl_sw__exp__4,mdl_g1,mdl_ee__exp__3,mdl_ee__exp__4,mdl_sw__exp__3,mdl_ee__exp__6,mdl_sw__exp__6,mdl_ee__exp__5,mdl_sw__exp__5,mdl_cw__exp__3,mdl_cw__exp__4,mdl_ee__exp__16,mdl_sw__exp__16,mdl_cabi,mdl_ch,mdl_ct,mdl_c6,mdl_cu,mdl_cd,mdl_cl,mdl_cww,mdl_cb,mdl_chw,mdl_chb,mdl_ca,mdl_cg,mdl_chq,mdl_cphq,mdl_chu,mdl_chd,mdl_chud,mdl_chl,mdl_cphl,mdl_che,mdl_cub,mdl_cuw,mdl_cug,mdl_cdb,mdl_cdw,mdl_cdg,mdl_clb,mdl_clw,mdl_c3w,mdl_c3g,mdl_c2w,mdl_c2b,mdl_c2g,mdl_tchw,mdl_tchb,mdl_tcg,mdl_tca,mdl_tc3w,mdl_tc3g,aewm1,mdl_gf,as,mdl_ymdo,mdl_ymup,mdl_yms,mdl_ymc,mdl_ymb,mdl_ymt,mdl_yme,mdl_ymm,mdl_ymtau
      Constructing COMMON block support for "params_c"...
        mdl_ckm1x1,mdl_ckm1x2,mdl_ckm1x3,mdl_ckm2x1,mdl_ckm2x2,mdl_ckm2x3,mdl_ckm3x1,mdl_ckm3x2,mdl_ckm3x3,mdl_conjg__ckm1x1,mdl_i1a11,mdl_conjg__ckm2x1,mdl_i1a12,mdl_conjg__ckm3x1,mdl_i1a13,mdl_conjg__ckm1x2,mdl_i1a21,mdl_conjg__ckm2x2,mdl_i1a22,mdl_conjg__ckm3x2,mdl_i1a23,mdl_conjg__ckm1x3,mdl_i1a31,mdl_conjg__ckm2x3,mdl_i1a32,mdl_conjg__ckm3x3,mdl_i1a33,mdl_i2a11,mdl_i2a12,mdl_i2a13,mdl_i2a21,mdl_i2a22,mdl_i2a23,mdl_i2a31,mdl_i2a32,mdl_i2a33,mdl_i3a11,mdl_i3a12,mdl_i3a13,mdl_i3a21,mdl_i3a22,mdl_i3a23,mdl_i3a31,mdl_i3a32,mdl_i3a33,mdl_i4a11,mdl_i4a12,mdl_i4a13,mdl_i4a21,mdl_i4a22,mdl_i4a23,mdl_i4a31,mdl_i4a32,mdl_i4a33,mdl_complexi
     Wrote C/API module "all_matrix2py" to file "/tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.c"
     Fortran 77 wrappers are saved to "/tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2py-f2pywrappers.f"
      adding '/tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.c' to sources.
      adding '/tmp/tmpln4v737f/src.linux-x86_64-3.7' to include_dirs.
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.c -> /tmp/tmpln4v737f/src.linux-x86_64-3.7
    copying /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/f2py/src/fortranobject.h -> /tmp/tmpln4v737f/src.linux-x86_64-3.7
      adding '/tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2py-f2pywrappers.f' to sources.
    build_src: building npy-pkg config files
    running build_ext
    customize UnixCCompiler
    customize UnixCCompiler using build_ext
    customize Gnu95FCompiler using build_ext
    building 'P1_ccx_epem2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpi18n9qy1/tmp
    creating /tmp/tmpi18n9qy1/tmp/tmpi18n9qy1
    creating /tmp/tmpi18n9qy1/tmp/tmpi18n9qy1/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpi18n9qy1/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    customize Gnu95FCompiler
    customize Gnu95FCompiler using build_ext
    building 'P1_gg_epem2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpwlnkj6z7/tmp
    creating /tmp/tmpwlnkj6z7/tmp/tmpwlnkj6z7
    creating /tmp/tmpwlnkj6z7/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gcc: /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c
    gcc: /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.c
    customize Gnu95FCompiler
    get_default_fcompiler: matching types: '['gnu95', 'intel', 'lahey', 'pg', 'absoft', 'nag', 'vast', 'compaq', 'intele', 'intelem', 'gnu', 'g95', 'pathf95', 'nagfor']'
    customize Gnu95FCompiler
    customize Gnu95FCompiler using build_ext
    building 'P1_ddx_epem2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpclr4bve_/tmp
    creating /tmp/tmpclr4bve_/tmp/tmpclr4bve_
    creating /tmp/tmpclr4bve_/tmp/tmpclr4bve_/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpclr4bve_/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    Found executable /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran
    gcc: /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c
    gcc: /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/fortranobject.c
    gcc: /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c
    gcc: /tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.c
    customize Gnu95FCompiler using build_ext
    building 'P1_uux_epem2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpuecp0q6x/tmp
    creating /tmp/tmpuecp0q6x/tmp/tmpuecp0q6x
    creating /tmp/tmpuecp0q6x/tmp/tmpuecp0q6x/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpuecp0q6x/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    customize Gnu95FCompiler using build_ext
    building 'P1_ssx_epem2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpggmn8rgg/tmp
    creating /tmp/tmpggmn8rgg/tmp/tmpggmn8rgg
    creating /tmp/tmpggmn8rgg/tmp/tmpggmn8rgg/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpggmn8rgg/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    customize Gnu95FCompiler
    gcc: /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c
    gcc: /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.c
    gcc: /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c
    gcc: /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.c
    customize Gnu95FCompiler using build_ext
    building 'all_matrix2py' extension
    compiling C sources
    C compiler: /opt/crc/g/gcc/8.3.0/bin/gcc -pthread -Wno-unused-result -Wsign-compare -DNDEBUG -g -fwrapv -O3 -Wall -fPIC

    creating /tmp/tmpln4v737f/tmp
    creating /tmp/tmpln4v737f/tmp/tmpln4v737f
    creating /tmp/tmpln4v737f/tmp/tmpln4v737f/src.linux-x86_64-3.7
    compile options: '-I/tmp/tmpln4v737f/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gcc: /tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.c
    gcc: /tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.c
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c: In function ‘PyInit_P1_ddx_epem2py’:
    /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c:1172:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation]
       for(i=0;f2py_routine_defs[i].name!=NULL;i++)
       ^~~
    /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c:1177:5: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’
         {
         ^
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    At top level:
    /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.c:169:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c: In function ‘PyInit_P1_ccx_epem2py’:
    /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c:1172:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation]
       for(i=0;f2py_routine_defs[i].name!=NULL;i++)
       ^~~
    /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c:1177:5: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’
         {
         ^
    /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c: In function ‘PyInit_P1_gg_epem2py’:
    /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c:1172:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation]
       for(i=0;f2py_routine_defs[i].name!=NULL;i++)
       ^~~
    /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c:1177:5: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’
         {
         ^
    At top level:
    /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.c:169:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    At top level:
    /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2pymodule.c:169:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c: In function ‘PyInit_P1_ssx_epem2py’:
    /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c:1172:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation]
       for(i=0;f2py_routine_defs[i].name!=NULL;i++)
       ^~~
    /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c:1177:5: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’
         {
         ^
    At top level:
    /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.c:169:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.c:16:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c: In function ‘PyInit_P1_uux_epem2py’:
    /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c:1172:3: warning: this ‘for’ clause does not guard... [-Wmisleading-indentation]
       for(i=0;f2py_routine_defs[i].name!=NULL;i++)
       ^~~
    /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c:1177:5: note: ...this statement, but the latter is misleadingly indented as if it were guarded by the ‘for’
         {
         ^
    In file included from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarraytypes.h:1822,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/ndarrayobject.h:12,
                     from /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/arrayobject.h:4,
                     from /tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.h:13,
                     from /tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.c:2:
    /afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include/numpy/npy_1_7_deprecated_api.h:17:2: warning: #warning "Using deprecated NumPy API, disable it with " "#define NPY_NO_DEPRECATED_API NPY_1_7_API_VERSION" [-Wcpp]
     #warning "Using deprecated NumPy API, disable it with " \
      ^~~~~~~
    At top level:
    /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.c:169:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    /tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.c:142:12: warning: ‘f2py_size’ defined but not used [-Wunused-function]
     static int f2py_size(PyArrayObject* var, ...)
                ^~~~~~~~~
    compiling Fortran sources
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    creating /tmp/tmpi18n9qy1/P1_ccx_epem
    compile options: '-I/tmp/tmpi18n9qy1/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gfortran:f77: /tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2py-f2pywrappers.f
    gfortran:f77: P1_ccx_epem/matrix.f
    P1_ccx_epem/matrix.f:271:20:

             M1_MATRIX = M1_MATRIX+ZTEMP*DCONJG(JAMP(I))
                        1
    Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
    P1_ccx_epem/matrix.f:226:56:

           COMPLEX*16 AMP(NGRAPHS), JAMP(NCOLOR), TMP_JAMP(0)
                                                            1
    Warning: Unused variable ‘tmp_jamp’ declared at (1) [-Wunused-variable]
    compiling Fortran sources
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    creating /tmp/tmpwlnkj6z7/P1_gg_epem
    compile options: '-I/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    compiling Fortran sources
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    creating /tmp/tmpclr4bve_/P1_ddx_epem
    compile options: '-I/tmp/tmpclr4bve_/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gfortran:f77: /tmp/tmpwlnkj6z7/src.linux-x86_64-3.7/P1_gg_epem2py-f2pywrappers.f
    gfortran:f77: P1_gg_epem/matrix.f
    gfortran:f77: /tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2py-f2pywrappers.f
    gfortran:f77: P1_ddx_epem/matrix.f
    compiling Fortran sources
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    compiling Fortran sources
    creating /tmp/tmpuecp0q6x/P1_uux_epem
    compile options: '-I/tmp/tmpuecp0q6x/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    creating /tmp/tmpggmn8rgg/P1_ssx_epem
    compile options: '-I/tmp/tmpggmn8rgg/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gfortran:f77: /tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2py-f2pywrappers.f
    gfortran:f77: /tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2py-f2pywrappers.f
    gfortran:f77: P1_ssx_epem/matrix.f
    compiling Fortran sources
    gfortran:f77: P1_uux_epem/matrix.f
    Fortran f77 compiler: gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran f90 compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    Fortran fix compiler: /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -ffixed-form -fno-second-underscore -Wall -g -fno-second-underscore -fPIC -O3 -funroll-loops
    compile options: '-I/tmp/tmpln4v737f/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c'
    gfortran:f77: /tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2py-f2pywrappers.f
    gfortran:f77: all_matrix.f
    /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -Wall -g -shared /tmp/tmpi18n9qy1/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2pymodule.o /tmp/tmpi18n9qy1/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/fortranobject.o /tmp/tmpi18n9qy1/P1_ccx_epem/matrix.o /tmp/tmpi18n9qy1/tmp/tmpi18n9qy1/src.linux-x86_64-3.7/P1_ccx_epem2py-f2pywrappers.o -L../lib/ -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib -ldhelas -lmodel -lpython3.7m -lgfortran -o ./P1_ccx_epem2py.cpython-37m-x86_64-linux-gnu.so
    P1_ddx_epem/matrix.f:271:20:

             M2_MATRIX = M2_MATRIX+ZTEMP*DCONJG(JAMP(I))
                        1
    Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
    P1_ddx_epem/matrix.f:226:56:

           COMPLEX*16 AMP(NGRAPHS), JAMP(NCOLOR), TMP_JAMP(0)
                                                            1
    Warning: Unused variable ‘tmp_jamp’ declared at (1) [-Wunused-variable]
    P1_gg_epem/matrix.f:247:37:

           CALL VVS9_3(W(1,1),W(1,2),GC_14,MDL_MH,MDL_WH,W(1,5))
                                         1
    Error: Symbol ‘gc_14’ at (1) has no IMPLICIT type; did you mean ‘gc_4’?
    P1_gg_epem/matrix.f:258:20:

             M8_MATRIX = M8_MATRIX+ZTEMP*DCONJG(JAMP(I))
                        1
    Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
    P1_uux_epem/matrix.f:271:20:

             M0_MATRIX = M0_MATRIX+ZTEMP*DCONJG(JAMP(I))
                        1
    Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
    P1_uux_epem/matrix.f:226:56:

           COMPLEX*16 AMP(NGRAPHS), JAMP(NCOLOR), TMP_JAMP(0)
                                                            1
    Warning: Unused variable ‘tmp_jamp’ declared at (1) [-Wunused-variable]
    P1_ssx_epem/matrix.f:271:20:

             M3_MATRIX = M3_MATRIX+ZTEMP*DCONJG(JAMP(I))
                        1
    Warning: Possible change of value in conversion from COMPLEX(8) to REAL(8) at (1) [-Wconversion]
    P1_ssx_epem/matrix.f:226:56:

           COMPLEX*16 AMP(NGRAPHS), JAMP(NCOLOR), TMP_JAMP(0)
                                                            1
    Warning: Unused variable ‘tmp_jamp’ declared at (1) [-Wunused-variable]
    all_matrix.f:6:46:

           SUBROUTINE SMATRIXHEL(PDGS, PROCID, NPDG, P, ALPHAS, SCALE2,
                                                  1
    Warning: Unused dummy argument ‘npdg’ at (1) [-Wunused-dummy-argument]
    all_matrix.f:6:65:

           SUBROUTINE SMATRIXHEL(PDGS, PROCID, NPDG, P, ALPHAS, SCALE2,
                                                                     1
    Warning: Unused dummy argument ‘scale2’ at (1) [-Wunused-dummy-argument]
    error: Command "gfortran -Wall -g -ffixed-form -fno-second-underscore -fPIC -O3 -funroll-loops -I/tmp/tmpwlnkj6z7/src.linux-x86_64-3.7 -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib/python3.7/site-packages/numpy/core/include -I/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/include/python3.7m -c -c P1_gg_epem/matrix.f -o /tmp/tmpwlnkj6z7/P1_gg_epem/matrix.o" failed with exit status 1
    Removing build directory /tmp/tmpi18n9qy1
    /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -Wall -g -shared /tmp/tmpclr4bve_/tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2pymodule.o /tmp/tmpclr4bve_/tmp/tmpclr4bve_/src.linux-x86_64-3.7/fortranobject.o /tmp/tmpclr4bve_/P1_ddx_epem/matrix.o /tmp/tmpclr4bve_/tmp/tmpclr4bve_/src.linux-x86_64-3.7/P1_ddx_epem2py-f2pywrappers.o -L../lib/ -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib -ldhelas -lmodel -lpython3.7m -lgfortran -o ./P1_ddx_epem2py.cpython-37m-x86_64-linux-gnu.so
    make: *** [P1_gg_epem2py.so] Error 1
    make: *** Waiting for unfinished jobs....
    /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -Wall -g -shared /tmp/tmpln4v737f/tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2pymodule.o /tmp/tmpln4v737f/tmp/tmpln4v737f/src.linux-x86_64-3.7/fortranobject.o /tmp/tmpln4v737f/all_matrix.o /tmp/tmpln4v737f/tmp/tmpln4v737f/src.linux-x86_64-3.7/all_matrix2py-f2pywrappers.o -L../lib/ -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib -lmatrix -ldhelas -lmodel -lpython3.7m -lgfortran -o ./all_matrix2py.cpython-37m-x86_64-linux-gnu.so
    /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -Wall -g -shared /tmp/tmpuecp0q6x/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2pymodule.o /tmp/tmpuecp0q6x/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/fortranobject.o /tmp/tmpuecp0q6x/P1_uux_epem/matrix.o /tmp/tmpuecp0q6x/tmp/tmpuecp0q6x/src.linux-x86_64-3.7/P1_uux_epem2py-f2pywrappers.o -L../lib/ -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib -ldhelas -lmodel -lpython3.7m -lgfortran -o ./P1_uux_epem2py.cpython-37m-x86_64-linux-gnu.so
    /afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/gfortran -Wall -g -Wall -g -shared /tmp/tmpggmn8rgg/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2pymodule.o /tmp/tmpggmn8rgg/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/fortranobject.o /tmp/tmpggmn8rgg/P1_ssx_epem/matrix.o /tmp/tmpggmn8rgg/tmp/tmpggmn8rgg/src.linux-x86_64-3.7/P1_ssx_epem2py-f2pywrappers.o -L../lib/ -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/g/gcc/8.3.0/bin/../lib/gcc/x86_64-pc-linux-gnu/8.3.0/../../../../lib64 -L/afs/crc.nd.edu/x86_64_linux/p/python/3.7.3/gcc/lib -ldhelas -lmodel -lpython3.7m -lgfortran -o ./P1_ssx_epem2py.cpython-37m-x86_64-linux-gnu.so
    Removing build directory /tmp/tmpclr4bve_
    updatevars:pdgs: attempt to change 'dimension(npdg)' to 'dimension(*)'. Ignoring.
    updatevars:p: attempt to change 'dimension(0:3,npdg)' to 'dimension(*)'. Ignoring.
    analyzevars: character array "character*20 prefix(4)" is considered as "character prefix(4,20)"; "intent(c)" is forced.
    analyzevars: character array "character*20 pref(4)" is considered as "character pref(4,20)"; "intent(c)" is forced.
    Removing build directory /tmp/tmpln4v737f
    Removing build directory /tmp/tmpuecp0q6x
    Removing build directory /tmp/tmpggmn8rgg

Please try to fix this compilations issue and retry.
Help might be found at https://answers.launchpad.net/mg5amcnlo.
If you think that this is a bug, you can report this at https://bugs.launchpad.net/mg5amcnlo
                              Run Options
                              -----------
               stdout_level : None

                         MadEvent Options
                         ----------------
     automatic_html_opening : True
        notification_center : True
                   run_mode : 2
              cluster_queue : None
               cluster_time : None
               cluster_size : 100
             cluster_memory : None
                    nb_core : 24 (user set)
          cluster_temp_path : None

                      Configuration Options
                      ---------------------
               pythia8_path : /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/HEPTools/pythia8 (user set)
                  hwpp_path : None (user set)
                thepeg_path : None (user set)
                 hepmc_path : None (user set)
           madanalysis_path : None (user set)
          madanalysis5_path : None (user set)
            pythia-pgs_path : None (user set)
                    td_path : None (user set)
               delphes_path : /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/Delphes (user set)
        exrootanalysis_path : /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/ExRootAnalysis (user set)
               syscalc_path : None (user set)
                     lhapdf : /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set)
                 lhapdf_py2 : None
                 lhapdf_py3 : /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/HEPTools/lhapdf6_py3/bin/lhapdf-config (user set)
                    timeout : 60
              f2py_compiler : None
          f2py_compiler_py2 : None
          f2py_compiler_py3 : None
                web_browser : None
                 eps_viewer : None
                text_editor : None
           fortran_compiler : None
               cpp_compiler : None
                auto_update : 7 (user set)
               cluster_type : condor
      cluster_status_update : (600, 30)
           cluster_nb_retry : 1
         cluster_local_path : None
         cluster_retry_wait : 300
#************************************************************
#* MadGraph5_aMC@NLO *
#* *
#* * * *
#* * * * * *
#* * * * * 5 * * * * *
#* * * * * *
#* * * *
#* *
#* *
#* VERSION 3.1.1 2021-05-28 *
#* *
#* The MadGraph5_aMC@NLO Development Team - Find us at *
#* https://server06.fynu.ucl.ac.be/projects/madgraph *
#* *
#************************************************************
#* *
#* Command File for MadGraph5_aMC@NLO *
#* *
#* run as ./bin/mg5_aMC filename *
#* *
#************************************************************
set group_subprocesses Auto
set ignore_six_quark_processes False
set low_mem_multicore_nlo_generation False
set complex_mass_scheme False
set include_lepton_initiated_processes False
set gauge unitary
set loop_optimized_output True
set loop_color_flows False
set max_npoint_for_channel 0
set default_unset_couplings 99
set max_t_for_channel 99
set zerowidth_tchannel True
set nlo_mixed_expansion True
import model sm
define p = g u c d s u~ c~ d~ s~
define j = g u c d s u~ c~ d~ s~
define l+ = e+ mu+
define l- = e- mu-
define vl = ve vm vt
define vl~ = ve~ vm~ vt~
import model /afs/crc.nd.edu/user/t/tsaxton/Home/MG5_aMC_v3_1_1/models\
/HEL_UFO
generate p p > e+ e-
output EFTML
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
######################################################################
###################################
## INFORMATION FOR CKMBLOCK
###################################
BLOCK CKMBLOCK #
      1 2.277360e-01 # cabi
###################################
## INFORMATION FOR MASS
###################################
BLOCK MASS #
      1 5.040000e-03 # md
      2 2.550000e-03 # mu
      3 1.010000e-01 # ms
      4 1.270000e+00 # mc
      5 4.700000e+00 # mb
      6 1.720000e+02 # mt
      11 5.110000e-04 # me
      13 1.056600e-01 # mmu
      15 1.777000e+00 # mta
      24 8.038500e+01 # mw
      25 1.250000e+02 # mh
      12 0.000000e+00 # ve : 0.0
      14 0.000000e+00 # vm : 0.0
      16 0.000000e+00 # vt : 0.0
      21 0.000000e+00 # g : 0.0
      22 0.000000e+00 # a : 0.0
      23 9.163403e+01 # z : cmath.sqrt((gw__exp__2*vev__exp__2*(1 - ct + (ee__exp__2*(cw__exp__2*cww + cb*sw__exp__2 + 4*ca*sw__exp__4)*vev__exp__2)/(2.*cw__exp__2*mw__exp__2*sw__exp__2)))/cw__exp__2)/2.
###################################
## INFORMATION FOR NEWCOUP
###################################
BLOCK NEWCOUP #
      1 0.000000e+00 # ch
      2 0.000000e+00 # ct
      3 0.000000e+00 # c6
      4 0.000000e+00 # cu
      5 0.000000e+00 # cd
      6 0.000000e+00 # cl
      7 0.000000e+00 # cww
      8 0.000000e+00 # cb
      9 0.000000e+00 # chw
      10 0.000000e+00 # chb
      11 0.000000e+00 # ca
      12 0.000000e+00 # cg
      13 0.000000e+00 # chq
      14 0.000000e+00 # cphq
      15 0.000000e+00 # chu
      16 0.000000e+00 # chd
      17 0.000000e+00 # chud
      18 0.000000e+00 # chl
      19 0.000000e+00 # cphl
      20 0.000000e+00 # che
      21 0.000000e+00 # cub
      22 0.000000e+00 # cuw
      23 0.000000e+00 # cug
      24 0.000000e+00 # cdb
      25 0.000000e+00 # cdw
      26 0.000000e+00 # cdg
      27 0.000000e+00 # clb
      28 0.000000e+00 # clw
      29 0.000000e+00 # c3w
      30 0.000000e+00 # c3g
      31 0.000000e+00 # c2w
      32 0.000000e+00 # c2b
      33 0.000000e+00 # c2g
      34 0.000000e+00 # tchw
      35 0.000000e+00 # tchb
      36 0.000000e+00 # tcg
      37 0.000000e+00 # tca
      38 0.000000e+00 # tc3w
      39 0.000000e+00 # tc3g
###################################
## INFORMATION FOR SMINPUTS
###################################
BLOCK SMINPUTS #
      1 1.279000e+02 # aewm1
      2 1.166370e-05 # gf
      3 1.184000e-01 # as (note that parameter not used if you use a pdf set)
###################################
## INFORMATION FOR YUKAWA
###################################
BLOCK YUKAWA #
      1 5.040000e-03 # ymdo
      2 2.550000e-03 # ymup
      3 1.010000e-01 # yms
      4 1.270000e+00 # ymc
      5 4.700000e+00 # ymb
      6 1.720000e+02 # ymt
      11 5.110000e-04 # yme
      13 1.056600e-01 # ymm
      15 1.777000e+00 # ymtau
###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.508336e+00 # wt
DECAY 23 2.495200e+00 # wz
DECAY 24 2.085000e+00 # ww
DECAY 25 4.070000e-03 # wh
DECAY 1 0.000000e+00 # d : 0.0
DECAY 2 0.000000e+00 # u : 0.0
DECAY 3 0.000000e+00 # s : 0.0
DECAY 4 0.000000e+00 # c : 0.0
DECAY 5 0.000000e+00 # b : 0.0
DECAY 11 0.000000e+00 # e- : 0.0
DECAY 12 0.000000e+00 # ve : 0.0
DECAY 13 0.000000e+00 # mu- : 0.0
DECAY 14 0.000000e+00 # vm : 0.0
DECAY 15 0.000000e+00 # ta- : 0.0
DECAY 16 0.000000e+00 # vt : 0.0
DECAY 21 0.000000e+00 # g : 0.0
DECAY 22 0.000000e+00 # a : 0.0

#*********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat MadEvent *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a '# ' are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# To display more options, you can type the command: *
# update full_run_card *
#*********************************************************************
#
#*********************************************************************
# Tag name for the run (one word) *
#*********************************************************************
  tag_1 = run_tag ! name of the run
#*********************************************************************
# Number of events and rnd seed *
# Warning: Do not generate more than 1M events in a single run *
#*********************************************************************
  100000 = nevents ! Number of unweighted events requested
  0 = iseed ! rnd seed (0=assigned automatically=default))
#*********************************************************************
# Collider type and energy *
# lpp: 0=No PDF, 1=proton, -1=antiproton, 2=photon from proton, *
# 3=photon from electron, 4=photon from muon *
#*********************************************************************
     1 = lpp1 ! beam 1 type
     1 = lpp2 ! beam 2 type
     6500.0 = ebeam1 ! beam 1 total energy in GeV
     6500.0 = ebeam2 ! beam 2 total energy in GeV
# To see polarised beam options: type "update beam_pol"

#*********************************************************************
# PDF CHOICE: this automatically fixes also alpha_s and its evol. *
#*********************************************************************
     nn23lo1 = pdlabel ! PDF set
     230000 = lhaid ! if pdlabel=lhapdf, this is the lhapdf number
# To see heavy ion options: type "update ion_pdf"
#*********************************************************************
# Renormalization and factorization scales *
#*********************************************************************
 False = fixed_ren_scale ! if .true. use fixed ren scale
 False = fixed_fac_scale ! if .true. use fixed fac scale
 91.188 = scale ! fixed ren scale
 91.188 = dsqrt_q2fact1 ! fixed fact scale for pdf1
 91.188 = dsqrt_q2fact2 ! fixed fact scale for pdf2
 3 = dynamical_scale_choice ! Choose one of the preselected dynamical choices
 1.0 = scalefact ! scale factor for event-by-event scales
#*********************************************************************
# Type and output format
#*********************************************************************
  False = gridpack !True = setting up the grid pack
  -1.0 = time_of_flight ! threshold (in mm) below which the invariant livetime is not written (-1 means not written)
  average = event_norm ! average/sum. Normalization of the weight in the LHEF
# To see MLM/CKKW merging options: type "update MLM" or "update CKKW"

#*********************************************************************
#
#*********************************************************************
# Phase-Space Optimization strategy (basic options)
#*********************************************************************
   0 = nhel ! using helicities importance sampling or not.
                             ! 0: sum over helicity, 1: importance sampling
   2 = sde_strategy ! default integration strategy (hep-ph/2021.xxxxx)
                             ! 1 is old strategy (using amp square)
        ! 2 is new strategy (using only the denominator)
# To see advanced option for Phase-Space optimization: type "update psoptim"
#*********************************************************************
# Generation bias, check the wiki page below for more information: *
# 'cp3.irmp.ucl.ac.be/projects/madgraph/wiki/LOEventGenerationBias' *
#*********************************************************************
 None = bias_module ! Bias type of bias, [None, ptj_bias, -custom_folder-]
 {} = bias_parameters ! Specifies the parameters of the module.
#
#*******************************
# Parton level cuts definition *
#*******************************
#
#
#*********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma) ! Define on/off-shell for "$" and decay
#*********************************************************************
  15.0 = bwcutoff ! (M+/-bwcutoff*Gamma)
#*********************************************************************
# Standard Cuts *
#*********************************************************************
# Minimum and maximum pt's (for max, -1 means no cut) *
#*********************************************************************
 100.0 = ptl ! minimum pt for the charged leptons
 400.0 = ptlmax ! maximum pt for the charged leptons
 {} = pt_min_pdg ! pt cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = pt_max_pdg ! pt cut for other particles (syntax e.g. {6: 100, 25: 50})
#
# For display option for energy cut in the partonic center of mass frame type 'update ecut'
#
#*********************************************************************
# Maximum and minimum absolute rapidity (for max, -1 means no cut) *
#*********************************************************************
 2.5 = etal ! max rap for the charged leptons
 0.0 = etalmin ! main rap for the charged leptons
 {} = eta_min_pdg ! rap cut for other particles (use pdg code). Applied on particle and anti-particle
 {} = eta_max_pdg ! rap cut for other particles (syntax e.g. {6: 2.5, 23: 5})
#*********************************************************************
# Minimum and maximum DeltaR distance *
#*********************************************************************
 0.4 = drll ! min distance between leptons
 -1.0 = drllmax ! max distance between leptons
#*********************************************************************
# Minimum and maximum invariant mass for pairs *
#*********************************************************************
 0.0 = mmll ! min invariant mass of l+l- (same flavour) lepton pair
 -1.0 = mmllmax ! max invariant mass of l+l- (same flavour) lepton pair
 {} = mxx_min_pdg ! min invariant mass of a pair of particles X/X~ (e.g. {6:250})
 {'default': False} = mxx_only_part_antipart ! if True the invariant mass is applied only
                       ! to pairs of particle/antiparticle and not to pairs of the same pdg codes.
 #*********************************************************************
 # Minimum and maximum invariant mass for all letpons *
 #*********************************************************************
 0.0 = mmnl ! min invariant mass for all letpons (l+- and vl)
 -1.0 = mmnlmax ! max invariant mass for all letpons (l+- and vl)
 #*********************************************************************
 # Minimum and maximum pt for 4-momenta sum of leptons / neutrino *
 # for pair of lepton includes only same flavor, opposite charge
 #*********************************************************************
 0.0 = ptllmin ! Minimum pt for 4-momenta sum of leptons(l and vl)
 -1.0 = ptllmax ! Maximum pt for 4-momenta sum of leptons(l and vl)
#*********************************************************************
# Inclusive cuts *
#*********************************************************************
 0.0 = xptl ! minimum pt for at least one charged lepton
 #*********************************************************************
 # Control the pt's of leptons sorted by pt *
 #*********************************************************************
 0.0 = ptl1min ! minimum pt for the leading lepton in pt
 0.0 = ptl2min ! minimum pt for the second lepton in pt
 -1.0 = ptl1max ! maximum pt for the leading lepton in pt
 -1.0 = ptl2max ! maximum pt for the second lepton in pt
#*********************************************************************
# maximal pdg code for quark to be considered as a light jet *
# (otherwise b cuts are applied) *
#*********************************************************************
 4 = maxjetflavor ! Maximum jet pdg code
#*********************************************************************
#
#*********************************************************************
# Store info for systematics studies *
# WARNING: Do not use for interference type of computation *
#*********************************************************************
   False = use_syst ! Enable systematics studies
#
none = systematics_program ! none, systematics [python], SysCalc [depreceted, C++]
['--mur=0.5,1,2', '--muf=0.5,1,2', '--pdf=errorset'] = systematics_arguments ! see: https://cp3.irmp.ucl.ac.be/projects/madgraph/wiki/Systematics#Systematicspythonmodule
# Syscalc is deprecated but to see the associate options type'update syscalc'

Thank you for your help!