Match comparison for Stress (32) (match type 28272)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.141278134000000e-04 1.130000000000000e-10 -4.141279016785715e-04 5.307886556806893e-11 -4.141278133500000e-04 1.030500000110714e-10 PASS

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Detailed information

Reference: -0.0004141278134, precision: 0.000000000113
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial_min -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_ppc -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_opt -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023b_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_min -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi_min -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_omp -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_mpi -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_opt -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_serial_debug -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.141277103000000e-04 1.031000000000296e-10 9.123893805312351e-01 PASS
spack_foss-2023a_mpi_debug -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2023a_mpi_omp -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_min_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_min_mpi -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2022a_impi_omp -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
cmake_foss_2022a_full_mpi -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2023a_serial -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2022a_serial_omp -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_intel-2023a_impi -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
spack_foss-2022a_cuda_serial -4.141277103000000e-04 1.031000000000296e-10 9.123893805312351e-01 PASS
spack_foss-2023a_valgrind -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.141277103000000e-04 1.031000000000296e-10 9.123893805312351e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.141279164000000e-04 -1.030000000221132e-10 -9.115044249744529e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.141277103000000e-04 1.031000000000296e-10 9.123893805312351e-01 PASS