Match comparison for Stress (xx) (match type 28279)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.964982447000001e-04 | 6.260000000000000e-04 | -9.990080332994119e-04 | 3.617734388504750e-04 | -6.014615101650001e-04 | 5.872802528350000e-04 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: -0.0005964982447000001, precision: 0.000626Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.166032148000000e-03 | -5.695339033000000e-04 | -9.097985675718849e-01 | PASS |
spack_foss-2023a_serial_min | -1.166032148000000e-03 | -5.695339033000000e-04 | -9.097985675718849e-01 | PASS |
spack_foss-2022a_serial_opt | -1.166032148000000e-03 | -5.695339033000000e-04 | -9.097985675718849e-01 | PASS |
spack_foss-2022a_serial | -1.166032148000000e-03 | -5.695339033000000e-04 | -9.097985675718849e-01 | PASS |
spack_foss-2022a_ppc | -1.140517929000000e-03 | -5.440196842999999e-04 | -8.690410292332266e-01 | PASS |
spack_foss-2022a_mpi_min | -1.104271785000000e-03 | -5.077735403000000e-04 | -8.111398407348243e-01 | PASS |
spack_foss-2023a_mpi_min | -1.104271785000000e-03 | -5.077735403000000e-04 | -8.111398407348243e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.104271785000000e-03 | -5.077735403000000e-04 | -8.111398407348243e-01 | PASS |
spack_foss-2022a_serial_debug | -1.166032148000000e-03 | -5.695339033000000e-04 | -9.097985675718849e-01 | PASS |
spack_intel-2022a_serial_omp | -1.002009876000000e-03 | -4.055116313000000e-04 | -6.477821586261980e-01 | PASS |
spack_foss-2022a_mpi | -1.104271785000000e-03 | -5.077735403000000e-04 | -8.111398407348243e-01 | PASS |
spack_intel-2023a_impi | -1.567350476000000e-05 | 5.808247399400001e-04 | 9.278350478274762e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.104271785000000e-03 | -5.077735403000000e-04 | -8.111398407348243e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.418125733000000e-05 | 5.823169873700000e-04 | 9.302188296645367e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.141862560000000e-03 | -5.453643152999999e-04 | -8.711890020766770e-01 | PASS |
spack_intel-2022a_impi_omp | -1.128630011000000e-03 | -5.321317662999999e-04 | -8.500507448881788e-01 | PASS |
spack_foss-2022a_valgrind | -1.188741763000000e-03 | -5.922435183000000e-04 | -9.460759078274761e-01 | PASS |