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--- hpc:sherpa [2016/03/10 15:45]
jchilders [Compiling on Mira@ALCF]
+++ hpc:sherpa [2016/05/05 19:22]
jchilders [Compiling on Mira/Cetus@ALCF]
@@ Line 180: / Line 180: @@
 make -j 20 install</code></WRAP>
   * Hopefully, now everything is working.
+  * You may need to copy the HepMC and sqlite3 libraries to the installed sherpa library directory.
+  * I have run into these problems in the past:
+    * <WRAP prewrap> <code make> /projects/EnergyFEC/anl/generators/sherpa/v220/rel-2-2-0_anl/SHERPA/PerturbativePhysics/.libs/libSherpaPerturbativePhysics.so: undefined reference to `std::__detail::_List_node_base::_M_hook(std::__detail::_List_node_base*)'
+/projects/EnergyFEC/anl/generators/sherpa/v220/rel-2-2-0_anl/SHERPA/PerturbativePhysics/.libs/libSherpaPerturbativePhysics.so: undefined reference to `std::__detail::_List_node_base::_M_unhook()'
+/projects/EnergyFEC/anl/generators/sherpa/v220/rel-2-2-0_anl/SHERPA/PerturbativePhysics/.libs/libSherpaPerturbativePhysics.so: undefined reference to `std::__detail::_List_node_base::_M_transfer(std::__detail::_List_node_base*, std::__detail::_List_node_base*)'
+/projects/EnergyFEC/anl/generators/sherpa/v220/rel-2-2-0_anl/AHADIC++/Formation/.libs/libAhadicFormation.so: undefined reference to `std::__detail::_List_node_base::_M_reverse()' </code> </WRAP>
 ===== Compiling on Vesta@ALCF =====
@@ Line 446: / Line 450: @@
 ./scons -j 10
 ./scons auto=all/ -j 15</code>
+On Mira/Cetus@ALCF:
+  * <code bash>soft add +bgqtoolchain-gcc484
+soft add +mpiwrapper-gcc
+soft add +python2.7.9</code>
+  * Checkout from ATLAS: <code bash> svn co --username atlas https://openloops.hepforge.org/svn/OpenLoops/branches/public_collier atlas_ol</code>
+    * ''pmg4711''
+  * <code bash>cd atlas_ol</code>
+  * Make these changes:<code diff>Index: pyol/config/default.cfg
+===================================================================
+--- pyol/config/default.cfg (revision 1831)
++++ pyol/config/default.cfg (working copy)
+@@ -8,8 +8,8 @@
+ [OpenLoops]
+-supported_compilers = gfortran ifort
+-fortran_compiler = gfortran
++supported_compilers = gfortran ifort mpif90
++fortran_compiler = mpif90
+ fortran_tool = auto
+ cc = gcc
+ cxx = g++
+Index: lib_src/olcommon/src/kind_types.F90
+===================================================================
+--- lib_src/olcommon/src/kind_types.F90 (revision 1831)
++++ lib_src/olcommon/src/kind_types.F90 (working copy)
+@@ -18,6 +18,7 @@
+ module kind_types
++  use ISO_FORTRAN_ENV
+   implicit none
+   integer, parameter :: intkind1 = selected_int_kind(2)
+@@ -35,7 +36,8 @@
+   complex(ep), parameter :: cI_ep = (0._ep, 1._ep)
+ #endif
+ ! #ifdef USE_qp
+-  integer, parameter :: qp = selected_real_kind(33)
++!  integer, parameter :: qp = selected_real_kind(33)
++  integer, parameter :: qp = REAL128
+   complex(qp), parameter :: cI_qp = (0._qp, 1._qp)
+ ! #endif
+Index: lib_src/openloops/src/ol_interface.F90
+===================================================================
+--- lib_src/openloops/src/ol_interface.F90 (revision 1831)
++++ lib_src/openloops/src/ol_interface.F90 (working copy)
+@@ -1108,7 +1108,7 @@
+       if (index(trim(infofilename),"."//trim(info_file_suffix)) == 0) then
+         cycle
+       else
+-        infofilename = trim(install_path) // "/proclib/" // trim(infofilename)
++        infofilename = trim(install_path) // "/proclib/" // infofilename(2:len(infofilename))
+       end if
+       inquire(gf_info, opened=iqopen)
+</code>
+  * To build: <code bash>./scons -j 20 </code>
+  * To download and build all processes: <code bash>./scons proc=all/ -j 20</code>
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