Match comparison for Ion-ion stress (31) (match type 32381)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.081804141000000e-19 5.330000000000000e-20 8.934123354666667e-20 2.645602423782947e-20 1.081804140800000e-19 4.843521002000000e-20 PASS
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Detailed information

Reference: 0.00000000000000000010818041410000001, precision: 0.0000000000000000000533
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.094548984000000e-19 1.274484299999996e-21 2.391152532833013e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.094548984000000e-19 1.274484299999996e-21 2.391152532833013e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.623180208000000e-20 -4.194861202000001e-20 -7.870283681050659e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.623180208000000e-20 -4.194861202000001e-20 -7.870283681050659e-01 PASS
foss-ppc: [foss2022a-serial] 1.094548984000000e-19 1.274484299999996e-21 2.391152532833013e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.918689560000000e-20 -1.899351850000001e-20 -3.563511913696062e-01 PASS
foss-serial-min: [foss2022a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-serial-min: [foss2023a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
intel_omp_autotools: [intel2023a-serial] 8.918689560000000e-20 -1.899351850000001e-20 -3.563511913696062e-01 PASS
foss-serial-full: [foss2023a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-serial-full: [foss2023b-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-serial-min: [foss2023b-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-opt-full: [foss2023a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.566156241000000e-19 4.843521000000000e-20 9.087281425891183e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-omp-full: [foss2023a-serial] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
intel-serial: [intel2023a-serial] 8.918689560000000e-20 -1.899351850000001e-20 -3.563511913696062e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.030767272000000e-19 -5.103686900000004e-21 -9.575397560975618e-02 PASS
foss-mpi-full: [foss2023a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.566156241000000e-19 4.843521000000000e-20 9.087281425891183e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.974520406000000e-20 -4.843521004000000e-20 -9.087281433395873e-01 PASS
valgrind: [foss2023a-serial] 1.027344596000000e-19 -5.445954500000003e-21 -1.021755065666042e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.623180208000000e-20 -4.194861202000001e-20 -7.870283681050659e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.094548984000000e-19 1.274484299999996e-21 2.391152532833013e-02 PASS