Match comparison for Stress (11) (match type 29127)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.439328060000000e+00 7.590000000000000e-05 4.439397068703705e+00 5.746592152705550e-09 4.439397067500000e+00 9.499999897855105e-09 PASS

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Detailed information

Reference: 4.43932806, precision: 0.0000759
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2023a_serial_min 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2023a_serial_opt 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2022a_serial 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2023a_serial 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2023b_serial 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2022a_ppc 4.439397077000000e+00 6.901699999950495e-05 9.093148880040177e-01 PASS
spack_foss-2022a_cuda_serial 4.439397058000000e+00 6.899799999970924e-05 9.090645586259452e-01 PASS
spack_foss-2022a_mpi_min 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2023a_mpi_min 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2023a_serial_omp 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2023a_mpi_opt 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2023a_serial_debug 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
spack_foss-2022a_mpi 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2023a_mpi 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2023a_mpi_debug 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.439397070000000e+00 6.900999999981394e-05 9.092226613941231e-01 PASS
spack_foss-2023a_mpi_omp 4.439397059000000e+00 6.899899999979198e-05 9.090777338576018e-01 PASS
cmake_foss_2022a_min_serial 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
cmake_foss_2022a_full_serial 4.439397073000000e+00 6.901300000006216e-05 9.092621870890930e-01 PASS
cmake_foss_2022a_min_mpi 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
cmake_foss_2022a_full_mpi 4.439397065000000e+00 6.900499999940024e-05 9.091567852358398e-01 PASS
spack_intel-2023a_serial 4.439397058000000e+00 6.899799999970924e-05 9.090645586259452e-01 PASS
spack_intel-2022a_serial_omp 4.439397074000000e+00 6.901400000014490e-05 9.092753623207497e-01 PASS
spack_intel-2022a_impi_omp 4.439397074000000e+00 6.901400000014490e-05 9.092753623207497e-01 PASS
spack_intel-2023a_impi 4.439397059000000e+00 6.899899999979198e-05 9.090777338576018e-01 PASS
spack_foss-2023a_valgrind 4.439397076000000e+00 6.901599999942221e-05 9.093017127723610e-01 PASS