Match comparison for Stress (33) (match type 28767)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478851000000e-04 9.680000000000001e-12 -5.662478893727272e-04 2.112914501396120e-12 -5.662478901499999e-04 4.449999993060699e-12 PASS

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Detailed information

Reference: -0.0005662478851, precision: 0.00000000000968
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.662478857000000e-04 -5.999999759184749e-13 -6.198346858661930e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.662478857000000e-04 -5.999999759184749e-13 -6.198346858661930e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.662478946000000e-04 -9.499999962039873e-12 -9.814049547561852e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.662478887000000e-04 -3.599999963931066e-12 -3.719008227201515e-01 PASS
foss-serial-min: [foss2023a-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-serial-min: [foss2023b-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-serial-full: [foss2023a-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-serial-min: [foss2022a-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-ppc: [foss2022a-serial] -5.662478894000000e-04 -4.300000026186135e-12 -4.442148787382371e-01 PASS
foss-serial-full: [foss2023b-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-opt-full: [foss2023a-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478910000000e-04 -5.899999998108807e-12 -6.095041320360337e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478874000000e-04 -2.300000034177740e-12 -2.376033093158822e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.662478909000000e-04 -5.800000020192431e-12 -5.991735558050031e-01 PASS
intel-serial: [intel2023a-serial] -5.662478864000000e-04 -1.300000038173543e-12 -1.342975246047049e-01 PASS
foss-omp-full: [foss2023a-serial] -5.662478895000000e-04 -4.400000004102511e-12 -4.545454549692676e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478888000000e-04 -3.700000050267660e-12 -3.822314101516177e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.662478888000000e-04 -3.700000050267660e-12 -3.822314101516177e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478895000000e-04 -4.400000004102511e-12 -4.545454549692676e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478888000000e-04 -3.700000050267660e-12 -3.822314101516177e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.662478888000000e-04 -3.700000050267660e-12 -3.822314101516177e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.662478865000000e-04 -1.400000016089920e-12 -1.446281008357355e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.662478888000000e-04 -3.700000050267660e-12 -3.822314101516177e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.662478865000000e-04 -1.400000016089920e-12 -1.446281008357355e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.662478865000000e-04 -1.400000016089920e-12 -1.446281008357355e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.662478865000000e-04 -1.400000016089920e-12 -1.446281008357355e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.662478936000000e-04 -8.499999966035676e-12 -8.780991700450078e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478902000000e-04 -5.099999957937362e-12 -5.268594997869176e-01 PASS
valgrind: [foss2023a-serial] -5.662478903000000e-04 -5.200000044273956e-12 -5.371900872183838e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.662478906000000e-04 -5.499999978023085e-12 -5.681818159114757e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.662478886000000e-04 -3.499999986014690e-12 -3.615702464891208e-01 PASS