.gitlab-ci.yml 122 KB
Newer Older
1
before_script:
2
  - export LANG=C
3
  - module load impi/5.1.3 intel/16.0 gcc/4.9 mkl/11.3 autotools pkg-config
4
  - module list
5
6
7
  - export MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
8

9
10
11
  - export MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
12

13
14
15
  - export MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
16

17
18
19
  - export MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
20

21
22
23
  - export MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
24

25
26
27
  - export MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
28

29
30
31
  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
32

33
34
35
  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"
36

37
38
39
40
41
# define two stages, that way coverage only runs after all other
# tests have been done.
stages:
  - test
  - coverage
42

43
# jobs for intel/gfortran double precision mpi and no openmp
44

45
intel-double-precision-mpi-noomp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
46
47
  tags:
    - cpu
48
49
  script:
    - ./autogen.sh
50
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP"
51
    - make -j 8
52
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
53
    - make check TEST_FLAGS='1500 50 16'
Andreas Marek's avatar
Andreas Marek committed
54

55
56
57
58
intel-double-precision-mpi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
59
60
    - module unload gcc
    - module load gcc/4.8 cuda
61
    - module list
62
    - ./autogen.sh
63
    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
64
65
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
66
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
67

68
69
70
71
72
73
74
75
76
77
intel-double-precision-mpi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

78
gfortran-double-precision-mpi-noomp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
79
80
  tags:
    - cpu
81
82
  script:
    - ./autogen.sh
83
    - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90
84
85
86
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
87
88
89
90
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
91

92
93
94
95
96
gfortran-double-precision-mpi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
97
    - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-assumed-size-arrays FC=mpif90
98
99
100
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
101
102
103
104
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
105

106
# jobs for intel/gfortran single precision mpi and no openmp
107

108
intel-single-precision-mpi-noomp-jobs:
109
110
  tags:
    - cpu
Andreas Marek's avatar
Andreas Marek committed
111
112
  script:
    - ./autogen.sh
113
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision
Andreas Marek's avatar
Andreas Marek committed
114
115
116
117
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

Andreas Marek's avatar
Andreas Marek committed
118
119
120
121
122
123
124
125
intel-single-precision-mpi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
    - module unload gcc
    - module load gcc/4.8 cuda
    - module list
    - ./autogen.sh
126
    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
Andreas Marek's avatar
Andreas Marek committed
127
128
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
129
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'
Andreas Marek's avatar
Andreas Marek committed
130

131
132
133
134
135
136
137
138
139
140
141
intel-single-precision-mpi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


142
gfortran-single-precision-mpi-noomp-jobs:
143
144
  tags:
    - cpu
145
146
  script:
    - ./autogen.sh
147
    - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90
148
149
150
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
    - ./ci_coverage_collect
  artifacts:
    paths:
     - coverage_data

gfortran-single-precision-mpi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --enable-assumed-size-arrays FC=mpif90
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
     - coverage_data

170

171
172
# jobs for intel/gfortran double precision no mpi and no openmp

173
intel-double-precision-nompi-noomp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
174
175
  tags:
    - cpu
176
177
  script:
    - ./autogen.sh
178
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no FC=ifort
179
180
181
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
Andreas Marek's avatar
Andreas Marek committed
182

183
184
185
186
187
188
189
190
191
192
intel-double-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no  --enable-assumed-size-arrays FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

193
gfortran-double-precision-nompi-noomp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
194
195
  tags:
    - cpu
196
197
  script:
    - ./autogen.sh
198
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no
199
200
201
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
202
203
204
205
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
206

207
208
209
210
211
gfortran-double-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
212
213
214
215
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
216
217
218
219
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
220

221
222
# jobs for intel/gfortran single precision no mpi and no openmp

223
intel-single-precision-nompi-noomp-jobs:
224
225
  tags:
    - cpu
226
227
  script:
    - ./autogen.sh
228
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision FC=ifort
229
230
231
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
232

233
234
235
236
237
238
239
240
241
242
intel-single-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --enable-assumed-size-arrays FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

243
gfortran-single-precision-nompi-noomp-jobs:
244
245
  tags:
    - cpu
246
247
  script:
    - ./autogen.sh
248
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision
249
250
251
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

gfortran-single-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

271

272
273
274

# jobs for intel/gfortran double precision mpi and openmp

275
intel-double-precision-mpi-openmp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
276
277
  tags:
    - cpu
278
279
  script:
    - ./autogen.sh
280
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
281
    - make -j 8
282
    - export OMP_NUM_THREADS=2
283
284
285
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

286
287
288
289
290
291
292
293
294
295
296
intel-double-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

297
gfortran-double-precision-mpi-openmp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
298
299
  tags:
    - cpu
300
301
  script:
    - ./autogen.sh
302
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
303
304
305
306
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
307

308
309
310
311
312
313
314
315
316
317
318
gfortran-double-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

319
gfortran-double-precision-mpi-openmp-special-gcov-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
320
321
  tags:
    - cpu
322
323
324
325
326
327
328
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
329
330
331
332
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
333

334
335
# jobs for intel/gfortran single precision mpi and openmp

336
intel-single-precision-mpi-openmp-jobs:
337
338
  tags:
    - cpu
339
340
  script:
    - ./autogen.sh
341
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
342
    - make -j 8
343
    - export OMP_NUM_THREADS=2
344
345
346
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

347
348
349
350
351
352
353
354
355
356
357
intel-single-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

358
gfortran-single-precision-mpi-openmp-jobs:
359
360
  tags:
    - cpu
361
362
  script:
    - ./autogen.sh
363
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
364
365
366
367
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
368

369
370
371
372
373
374
375
376
377
378
379
380
gfortran-single-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


381
gfortran-single-precision-mpi-openmp-special-gcov-jobs:
382
383
  tags:
    - cpu
384
385
386
387
388
389
390
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
391
392
393
394
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
395

396
397
# jobs for intel/gfortran double precision no mpi and openmp

398
intel-double-precision-nompi-openmp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
399
400
  tags:
    - cpu
401
402
  script:
    - ./autogen.sh
403
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp FC=ifort
404
    - make -j 8
405
    - export OMP_NUM_THREADS=2
406
407
408
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

409
410
411
412
413
414
415
416
417
418
419
intel-double-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp  --enable-assumed-size-arrays FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

420
gfortran-double-precision-nompi-openmp-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
421
422
  tags:
    - cpu
423
424
  script:
    - ./autogen.sh
425
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
426
427
428
429
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
430

431
432
433
434
435
gfortran-double-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
436
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp --enable-assumed-size-arrays
437
438
439
440
441
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

442
gfortran-double-precision-nompi-openmp-special-gcov-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
443
444
  tags:
    - cpu
445
446
  script:
    - ./autogen.sh
447
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
448
449
450
451
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
452
453
454
455
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
456

457
458
# jobs for intel/gfortran double precision no mpi and openmp

459
intel-single-precision-nompi-openmp-jobs:
460
461
  tags:
    - cpu
462
463
  script:
    - ./autogen.sh
464
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp FC=ifort
465
    - make -j 8
466
    - export OMP_NUM_THREADS=2
467
468
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
469

470
471
472
473
474
475
476
477
478
479
480
481
intel-single-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --enable-assumed-size-arrays FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


482
gfortran-single-precision-nompi-openmp-jobs:
483
484
  tags:
    - cpu
485
486
  script:
    - ./autogen.sh
487
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp
488
489
490
491
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
492

493
494
495
496
497
498
499
500
501
502
503
gfortran-single-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

504
gfortran-single-precision-nompi-openmp-special-gcov-jobs:
505
506
  tags:
    - cpu
507
508
  script:
    - ./autogen.sh
509
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp
510
511
512
513
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
514
515
516
517
518
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
 
519
520
# jobs for intel/gfortran double precision mpi and no openmp ftimings enabled

521
intel-double-precision-mpi-noopenmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
522
523
  tags:
    - cpu
524
525
  script:
    - ./autogen.sh
526
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings
527
528
529
530
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

531
532
533
534
535
536
537
538
539
540
intel-double-precision-mpi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

541
gfortran-double-precision-mpi-noopenmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
542
543
  tags:
    - cpu
544
545
  script:
    - ./autogen.sh
546
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings
547
548
549
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

gfortran-double-precision-mpi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

569

570
571
# jobs for intel/gfortran single precision mpi and no openmp ftimings enabled

572
intel-single-precision-mpi-noopenmp-ftimings-jobs:
573
574
  tags:
    - cpu
575
576
  script:
    - ./autogen.sh
577
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings
578
579
580
581
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

582
583
584
585
586
587
588
589
590
591
intel-single-precision-mpi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

592
gfortran-single-precision-mpi-noopenmp-ftimings-jobs:
593
594
  tags:
    - cpu
595
596
  script:
    - ./autogen.sh
597
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings
598
599
600
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

gfortran-single-precision-mpi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
619

620
621
# jobs for intel/gfortran double precision no mpi and no openmp ftimings enabled

622
intel-double-precision-nompi-noopenmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
623
624
  tags:
    - cpu
625
626
  script:
    - ./autogen.sh
627
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings FC=ifort
628
629
630
631
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

632
633
634
635
636
637
intel-double-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings --enable-assumed-size-arrays FC=ifort
638
639
640
641
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

642
gfortran-double-precision-nompi-noopenmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
643
644
  tags:
    - cpu
645
646
  script:
    - ./autogen.sh
647
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings
648
649
650
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
651
652
653
654
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
655

656
gfortran-double-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
657
658
659
660
  tags:
    - cpu
  script:
    - ./autogen.sh
661
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings --enable-assumed-size-arrays
662
663
664
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
665
666
667
668
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
669

670

671
672
# jobs for intel/gfortran single precision no mpi and no openmp ftimings enabled

673
intel-single-precision-nompi-noopenmp-ftimings-jobs:
674
675
  tags:
    - cpu
676
677
  script:
    - ./autogen.sh
678
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings FC=ifort
679
680
681
682
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

683
intel-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
684
685
686
687
  tags:
    - cpu
  script:
    - ./autogen.sh
688
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --enable-assumed-size-arrays FC=ifort
689
690
691
692
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

693

694
gfortran-single-precision-nompi-noopenmp-ftimings-jobs:
695
696
  tags:
    - cpu
697
698
  script:
    - ./autogen.sh
699
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings
700
701
702
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
703
704
705
706
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
707

708
gfortran-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
709
710
711
712
  tags:
    - cpu
  script:
    - ./autogen.sh
Andreas Marek's avatar
Typo  
Andreas Marek committed
713
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --enable-assumed-size-arrays
714
715
716
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
717
718
719
720
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
721

722

723
724
# jobs for intel/gfortran double precision no mpi and openmp ftimings enabled

725
intel-double-precision-nompi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
726
727
  tags:
    - cpu
728
729
  script:
    - ./autogen.sh
730
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp FC=ifort
731
    - make -j 8
732
    - export OMP_NUM_THREADS=2
733
734
735
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

736
intel-double-precision-nompi-openmp-ftimings-assumed-size-jobs:
737
738
739
740
  tags:
    - cpu
  script:
    - ./autogen.sh
741
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp --enable-assumed-size-arrays FC=ifort
742
743
744
745
746
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

747

748
gfortran-double-precision-nompi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
749
750
  tags:
    - cpu
751
752
  script:
    - ./autogen.sh
753
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
754
755
756
757
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
758

759
gfortran-double-precision-nompi-openmp-ftimings-assumed-size-jobs:
760
761
762
763
  tags:
    - cpu
  script:
    - ./autogen.sh
764
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp --enable-assumed-size-arrays
765
766
767
768
769
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

770

771
gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
772
773
  tags:
    - cpu
774
775
  script:
    - ./autogen.sh
776
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
777
778
779
780
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
781
782
783
784
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
785

786
787
# jobs for intel/gfortran single precision no mpi and openmp ftimings enabled

788
intel-single-precision-nompi-openmp-ftimings-jobs:
789
790
  tags:
    - cpu
791
792
  script:
    - ./autogen.sh
793
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings FC=ifort
794
    - make -j 8
795
    - export OMP_NUM_THREADS=2
796
797
798
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

799
intel-single-precision-nompi-openmp-ftimings-assumed-size-jobs:
800
801
802
803
  tags:
    - cpu
  script:
    - ./autogen.sh
804
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings --enable-assumed-size-arrays FC=ifort
805
806
807
808
809
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

810

811
gfortran-single-precision-nompi-openmp-ftimings-jobs:
812
813
  tags:
    - cpu
814
815
  script:
    - ./autogen.sh
816
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings
817
818
819
820
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
821

822
gfortran-single-precision-nompi-openmp-ftimings-assumed-size-arrays-jobs:
823
824
825
826
  tags:
    - cpu
  script:
    - ./autogen.sh
827
    - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings --enable-assumed-size-arrays
828
829
830
831
832
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

833
gfortran-single-precision-nompi-openmp-ftimings-special-gcov-jobs:
834
835
  tags:
    - cpu
836
837
  script:
    - ./autogen.sh
838
    - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings
839
840
841
842
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
843
844
845
846
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
847

848
849
# jobs for intel/gfortran double precision mpi and openmp ftimings enabled

850
intel-double-precision-mpi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
851
852
  tags:
    - cpu
853
854
  script:
    - ./autogen.sh
855
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings
856
    - make -j 8
857
    - export OMP_NUM_THREADS=2
858
859
860
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

861
intel-double-precision-mpi-openmp-ftimings-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
862
863
  tags:
    - cpu
864
865
  script:
    - ./autogen.sh
866
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings --enable-assumed-size-arrays
867
    - make -j 8
868
    - export OMP_NUM_THREADS=2
869
870
871
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

872

873
gfortran-double-precision-mpi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
874
875
  tags:
    - cpu
876
877
878
879
880
881
882
883
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=2
    - make check TEST_FLAGS='1500 50 16'

884
gfortran-double-precision-mpi-openmp-ftimings-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
885
886
  tags:
    - cpu
887
888
  script:
    - ./autogen.sh
889
    - ./configure FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings --enable-assumed-size-arrays
890
891
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
892
    - export OMP_NUM_THREADS=2
893
894
    - make check TEST_FLAGS='1500 50 16'

895

896
gfortran-double-precision-mpi-openmp-ftimings-special-gcov-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
897
898
  tags:
    - cpu
899
900
  script:
    - ./autogen.sh
901
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings
902
903
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
904
    - export OMP_NUM_THREADS=1
905
    - make check TEST_FLAGS='1500 50 16'
906
907
908
909
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
910

911
# jobs for intel/gfortran single precision mpi and openmp ftimings enabled
912

913
intel-single-precision-mpi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
914
915
  tags:
    - cpu
916
917
  script:
    - ./autogen.sh
918
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings
919
    - make -j 8
920
    - export OMP_NUM_THREADS=2
921
922
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
923

924
intel-single-precision-mpi-openmp-ftimings-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
925
926
  tags:
    - cpu
927
928
  script:
    - ./autogen.sh
929
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --enable-assumed-size-arrays
930
931
932
933
934
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

935
gfortran-single-precision-mpi-openmp-ftimings-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
936
937
  tags:
    - cpu
938
939
  script:
    - ./autogen.sh
940
    - ./configure FC=mpif90 CFLAGS=" -O3 -mavx" CXXFLAGS=" -O3 -mavx" FCFLAGS=" -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings
941
942
943
944
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
945

946
gfortran-single-precision-mpi-openmp-ftimings-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
947
948
  tags:
    - cpu
949
950
  script:
    - ./autogen.sh
951
952
953
954
955
956
957
    - ./configure FC=mpif90 CFLAGS=" -O3 -mavx" CXXFLAGS=" -O3 -mavx" FCFLAGS=" -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --enable-assumed-size-arrays
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


958
gfortran-single-precision-mpi-openmp-ftimings-special-gcov-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
959
960
  tags:
    - cpu
961
962
963
964
965
966
967
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
968
969
970
971
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
972
973
974

# jobs for intel/gfortran double precision mpi and no openmp ftimings and redirect enabled

975
intel-double-precision-mpi-noopenmp-ftimings-redirect-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
976
977
  tags:
    - cpu
978
979
  script:
    - ./autogen.sh
980
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --with-redirect
981
982
983
984
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

985
intel-double-precision-mpi-noopenmp-ftimings-redirect-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
986
987
  tags:
    - cpu
988
989
  script:
    - ./autogen.sh
990
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --with-redirect --enable-assumed-size-arrays
991
992
993
994
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

995

996
gfortran-double-precision-mpi-noopenmp-ftimings-redirect-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
997
998
  tags:
    - cpu
999
1000
  script:
    - ./autogen.sh
1001
1002
1003
1004
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --with-redirect
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
1005
1006
1007
1008
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
1009

1010
1011

gfortran-double-precision-mpi-noopenmp-ftimings-redirect-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
1012
1013
  tags:
    - cpu
1014
1015
  script:
    - ./autogen.sh
1016
    - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings --with-redirect --enable-assumed-size-arrays
1017
1018
1019
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
1020
1021
1022
1023
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data
1024
1025
1026
1027


# jobs for intel/gfortran single precision mpi and no openmp ftimings and redirect enabled

1028
intel-single-precision-mpi-noopenmp-ftimings-redirect-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
1029
1030
  tags:
    - cpu
1031
1032
  script:
    - ./autogen.sh
1033
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --with-redirect --enable-single-precision
1034
1035
1036
1037
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

1038
intel-single-precision-mpi-noopenmp-ftimings-redirect-assumed-size-jobs:
Lorenz Huedepohl's avatar
Lorenz Huedepohl committed
1039
1040
  tags:
    - cpu