[ewdim6] regenerate ewdim6 mad/sa processes after latest PR merges (and add a few new files)

Author: valassi

epochX/cudacpp/ewdim6_ud_wz.mad/CODEGEN_mad_ewdim6_ud_wz_log.txt

@@ -59,6 +59,12 @@ set stdout_level DEBUG
 set output information to level: 10
 set zerowidth_tchannel F
 import model EWdim6
+INFO: This model [version 1.1] is provided by C. Degrande (email: n/a). Please cite 1205.4231 
+INFO: load particles 
+INFO: load vertices 
+WARNING: coupling GC_13=-(complex(0,1)*GH) has direct dependence in aS but has QCD order set to 0. Automatic computation of scale uncertainty can be wrong for such model. 
+WARNING: coupling GC_104=(CphidL2*complex(0,1)*GH*vev**2)/1.e6 has direct dependence in aS but has QCD order set to 0. Automatic computation of scale uncertainty can be wrong for such model. 
+DEBUG: model prefixing  takes 0.012878894805908203 
 INFO: Restrict model EWdim6 with file models/EWdim6/restrict_default.dat . 
 DEBUG: Simplifying conditional expressions 
 DEBUG: remove interactions: a a h at order: HIW=1, NP=2 
@@ -170,10 +176,10 @@ It has been validated for the last time with version: 3.5.2
 Addition matrix-element will be done with PLUGIN: CUDACPP_OUTPUT
 Output will be done with PLUGIN: CUDACPP_OUTPUT
 DEBUG:  cformat =  standalone_simd [export_cpp.py at line 3071] 
-DEBUG:  Entering PLUGIN_ProcessExporter.__init__ (initialise the exporter) [output.py at line 161] 
+DEBUG:  Entering PLUGIN_ProcessExporter.__init__ (initialise the exporter) [output.py at line 162] 
 INFO: initialize a new directory: CODEGEN_mad_ewdim6_ud_wz 
 INFO: remove old information in CODEGEN_mad_ewdim6_ud_wz 
-DEBUG:  Entering PLUGIN_ProcessExporter.copy_template (initialise the directory) [output.py at line 166] 
+DEBUG:  Entering PLUGIN_ProcessExporter.copy_template (initialise the directory) [output.py at line 167] 
 WARNING: File exists /data/avalassi/GPU2023/madgraph4gpuX/MG5aMC/TMPOUT/CODEGEN_mad_ewdim6_ud_wz 
 INFO: Creating subdirectories in directory /data/avalassi/GPU2023/madgraph4gpuX/MG5aMC/TMPOUT/CODEGEN_mad_ewdim6_ud_wz 
 WARNING: File exists /data/avalassi/GPU2023/madgraph4gpuX/MG5aMC/TMPOUT/CODEGEN_mad_ewdim6_ud_wz/Cards 
@@ -183,7 +189,7 @@ INFO: Generating Helas calls for process: u d~ > w+ z HIG<=1 HIW<=1 NP<=2 WEIGHT
 INFO: Processing color information for process: u d~ > w+ z HIG<=1 HIW<=1 NP<=2 @1 
 INFO: Creating files in directory P1_udx_wpz 
 DEBUG:  kwargs[prefix] = 0 [model_handling.py at line 1148] 
-DEBUG:  process_exporter_cpp =  <PLUGIN.CUDACPP_OUTPUT.model_handling.PLUGIN_OneProcessExporter object at 0x7fd5abe0da90> [export_v4.py at line 6261] 
+DEBUG:  process_exporter_cpp =  <PLUGIN.CUDACPP_OUTPUT.model_handling.PLUGIN_OneProcessExporter object at 0x7f0faf765fa0> [export_v4.py at line 6261] 
 INFO: Creating files in directory . 
 FileWriter <class 'PLUGIN.CUDACPP_OUTPUT.model_handling.PLUGIN_CPPWriter'> for ././CPPProcess.h
 FileWriter <class 'PLUGIN.CUDACPP_OUTPUT.model_handling.PLUGIN_CPPWriter'> for ././CPPProcess.cc
@@ -199,7 +205,7 @@ INFO: Created files CPPProcess.h and CPPProcess.cc in directory ./.
 INFO: Generating Feynman diagrams for Process: u d~ > w+ z HIG<=1 HIW<=1 NP<=2 WEIGHTED<=6 @1 
 INFO: Finding symmetric diagrams for subprocess group udx_wpz 
 Generated helas calls for 1 subprocesses (1 diagrams) in 0.003 s
-Wrote files for 6 helas calls in 0.101 s
+Wrote files for 6 helas calls in 0.102 s
 ALOHA: aloha starts to compute helicity amplitudes
 ALOHA: aloha creates FFV2 routines
 ALOHA: aloha creates VVV2 routines
@@ -209,8 +215,8 @@ ALOHA: aloha creates VVV6 routines
 ALOHA: aloha creates VVV7 routines
 ALOHA: aloha creates VVV8 routines
 ALOHA: aloha creates VVV9 routines
-ALOHA: aloha creates 8 routines in  0.635 s
-DEBUG:  Entering PLUGIN_ProcessExporter.convert_model (create the model) [output.py at line 204] 
+ALOHA: aloha creates 8 routines in  0.658 s
+DEBUG:  Entering PLUGIN_ProcessExporter.convert_model (create the model) [output.py at line 205] 
 ALOHA: aloha starts to compute helicity amplitudes
 ALOHA: aloha creates FFV2 routines
 ALOHA: aloha creates VVV2 routines
@@ -221,7 +227,7 @@ ALOHA: aloha creates VVV7 routines
 ALOHA: aloha creates VVV8 routines
 ALOHA: aloha creates VVV9 routines
 ALOHA: aloha creates VVV2_3_5_6_7_8_9 routines
-ALOHA: aloha creates 17 routines in  0.759 s
+ALOHA: aloha creates 17 routines in  0.777 s
 <class 'aloha.create_aloha.AbstractRoutine'> FFV2
 <class 'aloha.create_aloha.AbstractRoutine'> VVV2
 <class 'aloha.create_aloha.AbstractRoutine'> VVV3
@@ -259,16 +265,16 @@ Hunk #2 succeeded at 163 (offset 20 lines).
 Hunk #3 succeeded at 250 (offset 29 lines).
 Hunk #4 succeeded at 287 (offset 38 lines).
 Hunk #5 succeeded at 332 (offset 38 lines).
-DEBUG:  p.returncode =  0 [output.py at line 240] 
+DEBUG:  p.returncode =  0 [output.py at line 241] 
 Output to directory /data/avalassi/GPU2023/madgraph4gpuX/MG5aMC/TMPOUT/CODEGEN_mad_ewdim6_ud_wz done.
 Type "launch" to generate events from this process, or see
 /data/avalassi/GPU2023/madgraph4gpuX/MG5aMC/TMPOUT/CODEGEN_mad_ewdim6_ud_wz/README
 Run "open index.html" to see more information about this process.
 quit
 
-real	0m3.055s
-user	0m2.715s
-sys	0m0.223s
+real	0m3.083s
+user	0m2.825s
+sys	0m0.220s
 Code generation completed in 3 seconds
 ************************************************************
 *                                                          *

epochX/cudacpp/ewdim6_ud_wz.mad/Cards/run_card.dat

@@ -161,7 +161,5 @@ systematics = systematics_program ! none, systematics [python], SysCalc [deprece
 #***********************************************************************
 # SIMD/GPU configuration for the CUDACPP plugin
 #************************************************************************
- d = floating_type ! floating point precision: f (single), d (double), m (mixed: double for amplitudes, single for colors)
- auto = avx_level ! SIMD vectorization level: none, sse4, avx2, 512y, 512z, auto
- CPP = cudacpp_backend ! CUDACPP backend: FORTRAN, CPP, CUDA
+ cpp = cudacpp_backend ! CUDACPP backend: fortran, cuda, hip, cpp, cppnone, cppsse4, cppavx2, cpp512y, cpp512z, cppauto
 

epochX/cudacpp/ewdim6_ud_wz.mad/Cards/run_card_default.dat

@@ -161,7 +161,5 @@ systematics = systematics_program ! none, systematics [python], SysCalc [deprece
 #***********************************************************************
 # SIMD/GPU configuration for the CUDACPP plugin
 #************************************************************************
- d = floating_type ! floating point precision: f (single), d (double), m (mixed: double for amplitudes, single for colors)
- auto = avx_level ! SIMD vectorization level: none, sse4, avx2, 512y, 512z, auto
- CPP = cudacpp_backend ! CUDACPP backend: FORTRAN, CPP, CUDA
+ cpp = cudacpp_backend ! CUDACPP backend: fortran, cuda, hip, cpp, cppnone, cppsse4, cppavx2, cpp512y, cpp512z, cppauto
 

epochX/cudacpp/ewdim6_ud_wz.mad/SubProcesses/MadgraphTest.h

@@ -203,9 +203,10 @@ class MadgraphTest : public testing::TestWithParam<TestDriverBase*>
   }
 };
 
-// Since we link both the CPU-only and GPU tests into the same executable, we prevent
-// a multiply defined symbol by only compiling this in the non-CUDA phase:
-#ifndef MGONGPUCPP_GPUIMPL
+// WARNING: before the split of C++ and CUDA builds, both CPU and GPU tests were linked together into the same executable;
+// it was therefore necessary to prevent multiply-defined symbols by only compiling this when "#ifndef MGONGPUCPP_GPUIMPL";
+// now that runTest.exe only contains either CPU or GPU tests, this is no longer necessary!
+//#ifndef MGONGPUCPP_GPUIMPL
 
 /// Compare momenta and matrix elements.
 /// This uses an implementation of TestDriverBase to run a madgraph workflow,
@@ -216,7 +217,8 @@ TEST_P( MadgraphTest, CompareMomentaAndME )
 #ifdef __APPLE__
   const fptype toleranceMEs = std::is_same<double, fptype>::value ? 1.E-6 : 3.E-2; // see #583
 #else
-  const fptype toleranceMEs = std::is_same<double, fptype>::value ? 1.E-6 : 2.E-3;
+  //const fptype toleranceMEs = std::is_same<double, fptype>::value ? 1.E-6 : 2.E-3; // fails smeft/hip #843
+  const fptype toleranceMEs = std::is_same<double, fptype>::value ? 1.E-6 : 3.E-3;
 #endif
   constexpr fptype energy = 1500; // historical default, Ecms = 1500 GeV = 1.5 TeV (above the Z peak)
   // Dump events to a new reference file?
@@ -319,6 +321,9 @@ TEST_P( MadgraphTest, CompareMomentaAndME )
   }
 }
 
-#endif // MGONGPUCPP_GPUIMPL
+// WARNING: before the split of C++ and CUDA builds, both CPU and GPU tests were linked together into the same executable;
+// it was therefore necessary to prevent multiply-defined symbols by only compiling this when "#ifndef MGONGPUCPP_GPUIMPL";
+// now that runTest.exe only contains either CPU or GPU tests, this is no longer necessary!
+//#endif // MGONGPUCPP_GPUIMPL
 
 #endif /* MADGRAPHTEST_H_ */