Match comparison for Stress (31) (match type 28765)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -5.670455126710714e-19 7.304629628860338e-19 -5.181990184999999e-19 1.584518041500000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_serial_min -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2023a_serial_opt -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2023a_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2023b_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2022a_ppc -1.438748773000000e-18 -1.438748773000000e-18 -1.438748773000000e-03 PASS
spack_foss-2022a_mpi_min -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2023a_mpi_min -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2023a_mpi_opt -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2023a_serial_debug -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
spack_foss-2023a_serial_omp -1.242669266000000e-18 -1.242669266000000e-18 -1.242669266000000e-03 PASS
cmake_foss_2022a_full_mpi -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2022a_mpi -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2023a_mpi -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2023a_mpi_debug -8.213334794000000e-19 -8.213334794000000e-19 -8.213334793999999e-04 PASS
spack_foss-2022a_cuda_mpi_omp -4.717390654000000e-19 -4.717390654000000e-19 -4.717390654000000e-04 PASS
spack_foss-2023a_mpi_omp -8.135026599000000e-19 -8.135026599000000e-19 -8.135026599000000e-04 PASS
spack_foss-2022a_cuda_serial 5.427631444000000e-19 5.427631444000000e-19 5.427631443999999e-04 PASS
cmake_foss_2022a_min_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
cmake_foss_2022a_full_serial -5.708025671000000e-20 -5.708025671000000e-20 -5.708025670999999e-05 PASS
cmake_foss_2022a_min_mpi 5.453247922000000e-19 5.453247922000000e-19 5.453247922000000e-04 PASS
spack_intel-2023a_serial -9.339781589000000e-19 -9.339781589000000e-19 -9.339781589000000e-04 PASS
spack_intel-2022a_serial_omp 1.066319023000000e-18 1.066319023000000e-18 1.066319023000000e-03 PASS
spack_intel-2023a_serial_omp -1.479844374000000e-18 -1.479844374000000e-18 -1.479844374000000e-03 PASS
spack_intel-2023a_impi -2.102717060000000e-18 -2.102717060000000e-18 -2.102717060000000e-03 PASS
spack_intel-2022a_impi_omp -1.438280320000000e-18 -1.438280320000000e-18 -1.438280320000000e-03 PASS
spack_foss-2023a_valgrind -1.847144971000000e-18 -1.847144971000000e-18 -1.847144971000000e-03 PASS