Match comparison for XC stress (12) (match type 28742)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 6.019333106714286e-21 2.462612748116021e-20 -5.441127895000000e-21 4.314679954500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2023a_serial_min 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2022a_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2023a_serial_opt 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2023a_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2023b_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2022a_ppc 8.130245744000000e-21 8.130245744000000e-21 8.130245743999999e-06 PASS
spack_foss-2023a_mpi_min -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2022a_mpi_min -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2023a_serial_omp -4.858792744000000e-20 -4.858792744000000e-20 -4.858792744000000e-05 PASS
spack_foss-2023a_serial_debug 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
cmake_foss_2022a_full_mpi -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2023a_mpi_opt -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2022a_cuda_serial 8.826337077999999e-22 8.826337077999999e-22 8.826337077999999e-07 PASS
spack_foss-2022a_mpi -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2023a_mpi -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2023a_mpi_debug -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2022a_cuda_mpi_omp -3.771969136000000e-20 -3.771969136000000e-20 -3.771969136000000e-05 PASS
spack_foss-2023a_mpi_omp -2.336942726000000e-20 -2.336942726000000e-20 -2.336942726000000e-05 PASS
cmake_foss_2022a_full_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
cmake_foss_2022a_min_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
cmake_foss_2022a_min_mpi 3.770567165000000e-20 3.770567165000000e-20 3.770567165000000e-05 PASS
spack_intel-2023a_serial -2.584128115000000e-20 -2.584128115000000e-20 -2.584128115000000e-05 PASS
spack_intel-2022a_serial_omp -6.812262478000000e-22 -6.812262478000000e-22 -6.812262478000000e-07 PASS
spack_intel-2023a_serial_omp 1.568154447000000e-20 1.568154447000000e-20 1.568154447000000e-05 PASS
spack_intel-2023a_impi -3.874307525000000e-20 -3.874307525000000e-20 -3.874307525000000e-05 PASS
spack_intel-2022a_impi_omp 4.217377044000000e-21 4.217377044000000e-21 4.217377044000000e-06 PASS
spack_foss-2023a_valgrind 4.781077471000000e-21 4.781077471000000e-21 4.781077470999999e-06 PASS