Match comparison for Stress (22) (match type 29128)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.267762714000000e+00 1.580000000000000e-03 2.269197335360000e+00 1.095036064634382e-08 2.269197341000000e+00 1.499999990883794e-08 PASS

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Detailed information

Reference: 2.267762714, precision: 0.00158
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.269197350000000e+00 1.434635999999934e-03 9.079974683543883e-01 PASS
cmake_foss_2022a_full_serial 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
cmake_foss_2022a_min_serial 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
cmake_foss_2022a_full_mpi 2.269197333000000e+00 1.434619000000303e-03 9.079867088609515e-01 PASS
eb_fosscuda-2022a 2.269197329000000e+00 1.434614999999972e-03 9.079841772151724e-01 PASS
cmake_foss_2022a_min_mpi 2.269197333000000e+00 1.434619000000303e-03 9.079867088609515e-01 PASS
eb_foss-2022a_debug 2.269197353000000e+00 1.434639000000182e-03 9.079993670887226e-01 PASS
eb_foss-2022b_libxc6 2.269197350000000e+00 1.434635999999934e-03 9.079974683543883e-01 PASS
eb_intel-2022a 2.269197326000000e+00 1.434612000000168e-03 9.079822784811191e-01 PASS
eb_foss-2022b_libxc6_mpi 2.269197350000000e+00 1.434635999999934e-03 9.079974683543883e-01 PASS
intel-2022b 2.269197326000000e+00 1.434612000000168e-03 9.079822784811191e-01 PASS
eb_intel-2022a_omp 2.269197332000000e+00 1.434618000000221e-03 9.079860759495068e-01 PASS
eb_foss-2022a_mpi_debug 2.269197356000000e+00 1.434641999999986e-03 9.080012658227760e-01 PASS
eb_intel-2022a_impi 2.269197326000000e+00 1.434612000000168e-03 9.079822784811191e-01 PASS
spack_foss-2022a_serial 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
spack_foss-2022a_mpi 2.269197333000000e+00 1.434619000000303e-03 9.079867088609515e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.269197352000000e+00 1.434638000000099e-03 9.079987341772779e-01 PASS
spack_foss-2022a_serial_min 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
intel-2022b_impi 2.269197326000000e+00 1.434612000000168e-03 9.079822784811191e-01 PASS
spack_foss-2022a_serial_debug 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
spack_foss-2022a_serial_omp 2.269197331000000e+00 1.434617000000138e-03 9.079854430380619e-01 PASS
spack_foss-2022a_serial_opt 2.269197327000000e+00 1.434613000000251e-03 9.079829113925639e-01 PASS
spack_foss-2022a_mpi_omp 2.269197330000000e+00 1.434616000000055e-03 9.079848101266171e-01 PASS
eb_intel-2022a_omp_impi 2.269197330000000e+00 1.434616000000055e-03 9.079848101266171e-01 PASS
eb_foss-2022a_valgrind 2.269197356000000e+00 1.434641999999986e-03 9.080012658227760e-01 PASS