Match comparison for Stress (22) (match type 29857)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.160889428000000e+00 1.540000000000000e-08 2.160889437428571e+00 6.521549867626209e-09 2.160889430000000e+00 1.299999996540180e-08 PASS

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Detailed information

Reference: 2.160889428, precision: 0.0000000154
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_serial_min 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_serial_min 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_serial 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_serial 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_ppc 2.160889442000000e+00 1.400000027018677e-08 9.090909266355048e-01 PASS
cmake_foss_2022a_min_serial 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
cmake_foss_2022a_min_mpi 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_mpi_min 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_mpi_min 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
cmake_foss_2022a_full_mpi 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_serial_debug 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_mpi_opt 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_mpi 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_mpi 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2022a_cuda_serial 2.160889443000000e+00 1.499999990883794e-08 9.740259681063596e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.160889420000000e+00 -7.999999773744548e-09 -5.194805047886071e-01 PASS
spack_foss-2023a_mpi_debug 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_mpi_omp 2.160889426000000e+00 -2.000000165480742e-09 -1.298701406156326e-01 PASS
spack_foss-2023a_serial_opt 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023b_serial 2.160889439000000e+00 1.100000002196566e-08 7.142857157120560e-01 PASS
spack_foss-2023a_serial_omp 2.160889426000000e+00 -2.000000165480742e-09 -1.298701406156326e-01 PASS
spack_intel-2023a_serial 2.160889442000000e+00 1.400000027018677e-08 9.090909266355048e-01 PASS
spack_intel-2022a_serial_omp 2.160889442000000e+00 1.400000027018677e-08 9.090909266355048e-01 PASS
spack_intel-2023a_serial_omp 2.160889443000000e+00 1.499999990883794e-08 9.740259681063596e-01 PASS
spack_intel-2023a_impi 2.160889442000000e+00 1.400000027018677e-08 9.090909266355048e-01 PASS
spack_intel-2022a_impi_omp 2.160889442000000e+00 1.400000027018677e-08 9.090909266355048e-01 PASS
spack_foss-2023a_valgrind 2.160889417000000e+00 -1.100000002196566e-08 -7.142857157120560e-01 PASS