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

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 1.041284933375000e-20 5.056901157570956e-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_serial_min 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2022a_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
spack_foss-2022a_mpi_min -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.195629796000000e-20 -4.195629796000000e-20 -4.195629795999999e-05 PASS
cmake_foss_2022a_full_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2022a_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
cmake_foss_2022a_min_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_mpi -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
cmake_foss_2022a_min_mpi -1.923844757000000e-20 -1.923844757000000e-20 -1.923844757000000e-05 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_intel_autotools: [intel2023a-serial] -2.272885859000000e-20 -2.272885859000000e-20 -2.272885859000000e-05 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.764475625000000e-20 -4.764475625000000e-20 -4.764475624999999e-05 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.635529171000000e-20 9.635529171000000e-20 9.635529171000000e-05 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.540583524000000e-20 -1.540583524000000e-20 -1.540583524000000e-05 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.854084613000000e-20 3.854084613000000e-20 3.854084613000000e-05 PASS
spack_foss-2023a_mpi_debug -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.125064765000000e-20 -9.125064765000000e-20 -9.125064764999999e-05 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_min_autotools: [foss2023a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_mpi_min -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_autotools: [foss2022a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_autotools: [foss2023a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_autotools: [foss2023b-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.923844757000000e-20 -1.923844757000000e-20 -1.923844757000000e-05 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.923844757000000e-20 -1.923844757000000e-20 -1.923844757000000e-05 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.234684673000000e-20 -2.234684673000000e-20 -2.234684673000000e-05 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_mpi_opt -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS
spack_foss-2023a_serial_debug 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial_min 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_serial_opt 6.557919660000001e-20 6.557919660000001e-20 6.557919660000000e-05 PASS
spack_foss-2023a_mpi_omp -2.234684673000000e-20 -2.234684673000000e-20 -2.234684673000000e-05 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 7.060654890000000e-20 7.060654890000000e-20 7.060654889999999e-05 PASS
spack_foss-2023b_serial 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-2023a_serial -2.272885859000000e-20 -2.272885859000000e-20 -2.272885859000000e-05 PASS
spack_intel-2022a_serial_omp -1.540583524000000e-20 -1.540583524000000e-20 -1.540583524000000e-05 PASS
spack_intel-2023a_serial_omp 9.635529171000000e-20 9.635529171000000e-20 9.635529171000000e-05 PASS
spack_intel-2023a_impi 3.856329251000000e-21 3.856329251000000e-21 3.856329251000000e-06 PASS
spack_intel-2022a_impi_omp -6.125954033000000e-21 -6.125954033000000e-21 -6.125954032999999e-06 PASS
spack_foss-2022a_cuda_mpi_omp -1.832845709000000e-20 -1.832845709000000e-20 -1.832845709000000e-05 PASS
spack_foss-2023a_valgrind 1.279549146000000e-20 1.279549146000000e-20 1.279549146000000e-05 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.713547652000000e-21 1.713547652000000e-21 1.713547652000000e-06 PASS
spack_foss-2022a_cuda_serial -4.195629796000000e-20 -4.195629796000000e-20 -4.195629795999999e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.923844757000000e-20 -1.923844757000000e-20 -1.923844757000000e-05 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.325281944000000e-20 -3.325281944000000e-20 -3.325281944000000e-05 PASS