Match comparison for XC stress (31) (match type 28747)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 6.622287308142858e-21 4.965411447008789e-20 2.552322030000003e-21 9.380296968000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2022a_ppc -9.125064765000000e-20 -9.125064765000000e-20 -9.125064764999999e-05 PASS
cmake_foss_2022a_min_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
cmake_foss_2022a_min_mpi -1.923844757000000e-20 -1.923844757000000e-20 -1.923844757000000e-05 PASS
cmake_foss_2022a_full_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2022a_mpi_min -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2022a_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2022a_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2022a_serial_min 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_mpi_min -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_serial_min 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_mpi_opt -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_mpi_debug -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_serial_opt 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023b_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial_debug 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial_omp -4.764475625000000e-20 -4.764475625000000e-20 -4.764475624999999e-05 PASS
spack_intel-2022a_serial_omp -1.540583524000000e-20 -1.540583524000000e-20 -1.540583524000000e-05 PASS
spack_foss-2023a_mpi_omp -2.234684673000000e-20 -2.234684673000000e-20 -2.234684673000000e-05 PASS
spack_intel-2023a_serial -2.272885859000000e-20 -2.272885859000000e-20 -2.272885859000000e-05 PASS
spack_intel-2023a_impi 3.856329251000000e-21 3.856329251000000e-21 3.856329251000000e-06 PASS
spack_foss-2023a_valgrind 1.279549146000000e-20 1.279549146000000e-20 1.279549146000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp -1.832845709000000e-20 -1.832845709000000e-20 -1.832845709000000e-05 PASS
spack_intel-2023a_serial_omp 9.635529171000000e-20 9.635529171000000e-20 9.635529171000000e-05 PASS
spack_intel-2022a_impi_omp -6.125954033000000e-21 -6.125954033000000e-21 -6.125954032999999e-06 PASS
spack_foss-2022a_cuda_serial -4.195629796000000e-20 -4.195629796000000e-20 -4.195629795999999e-05 PASS