Match comparison for Difference parallel N 100 (match type 15036)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-09 2.477753733333333e-11 1.065415705386867e-11 2.668457000000000e-11 1.691973000000000e-11 PASS
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Detailed information

Reference: 0.0, precision: 0.000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.982940000000000e-11 2.982940000000000e-11 2.982940000000000e-02 PASS
spack_foss-2022a_serial_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial_min 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
spack_foss-2022a_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_opt 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
intel-2022b 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
intel-2022a 1.944710000000000e-11 1.944710000000000e-11 1.944710000000000e-02 PASS
spack_foss-2022a_serial_omp 3.573480000000000e-11 3.573480000000000e-11 3.573480000000000e-02 PASS
spack_foss-2022a_serial_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_omp 3.573480000000000e-11 3.573480000000000e-11 3.573480000000000e-02 PASS
spack_foss-2022a_mpi 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
intel-2022a_omp 2.355610000000000e-11 2.355610000000000e-11 2.355610000000000e-02 PASS
intel-2022a_impi 9.764839999999999e-12 9.764839999999999e-12 9.764839999999999e-03 PASS
cmake_foss_2022a_full_mpi 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
spack_foss-2022a_mpi_omp 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
eb_fosscuda-2022a 2.910950000000000e-11 2.910950000000000e-11 2.910950000000000e-02 PASS
cmake_foss_2022a_full_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
cmake_foss_2022a_min_serial 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
foss-2022a_mpi_omp 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
cmake_foss_2022a_min_mpi 4.360430000000000e-11 4.360430000000000e-11 4.360429999999999e-02 PASS
eb_foss-2022a 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022b_libxc6 3.552120000000000e-11 3.552120000000000e-11 3.552120000000000e-02 PASS
intel-2022a_omp_impi 9.764839999999999e-12 9.764839999999999e-12 9.764839999999999e-03 PASS
eb_foss-2022a_debug 2.991500000000000e-11 2.991500000000000e-11 2.991500000000000e-02 PASS
eb_foss-2022a_mpi 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
eb_foss-2022b_libxc6_mpi 4.226150000000000e-11 4.226150000000000e-11 4.226149999999999e-02 PASS
eb_foss-2022a_mpi_debug 1.054190000000000e-11 1.054190000000000e-11 1.054190000000000e-02 PASS
eb_foss-2022a_valgrind 3.369700000000000e-11 3.369700000000000e-11 3.369700000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.360240000000000e-11 3.360240000000000e-11 3.360240000000000e-02 PASS
intel-2022b_impi 9.764839999999999e-12 9.764839999999999e-12 9.764839999999999e-03 PASS