Match comparison for Stress (xy) (match type 28282)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 7.000000000000000e-07 1.249576298508214e-08 1.092330339663801e-07 1.173180068000000e-07 2.789724343000000e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.0000007
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
spack_foss-2022a_serial_min -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
foss-2022a_ppc 2.008635447000000e-09 2.008635447000000e-09 2.869479210000000e-03 PASS
spack_foss-2022a_serial_opt -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
spack_foss-2022a_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
foss-2022a_opt -2.341041396000000e-09 -2.341041396000000e-09 -3.344344851428571e-03 PASS
intel-2022b -1.616544275000000e-07 -1.616544275000000e-07 -2.309348964285714e-01 PASS
intel-2022a -1.616544275000000e-07 -1.616544275000000e-07 -2.309348964285714e-01 PASS
spack_foss-2022a_serial_omp 1.820617459000000e-07 1.820617459000000e-07 2.600882084285714e-01 PASS
cmake_foss_2022a_full_mpi 8.159502003000000e-08 8.159502003000000e-08 1.165643143285714e-01 PASS
spack_foss-2022a_serial_debug -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
foss-2022a_omp 1.547210921000000e-07 1.547210921000000e-07 2.210301315714286e-01 PASS
intel-2022a_omp 2.366158788000000e-10 2.366158788000000e-10 3.380226840000000e-04 PASS
intel-2022b_impi 1.613877206000000e-08 1.613877206000000e-08 2.305538865714286e-02 PASS
intel-2022a_impi 1.613877206000000e-08 1.613877206000000e-08 2.305538865714286e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.541736945000000e-10 -1.541736945000000e-10 -2.202481350000000e-04 PASS
eb_fosscuda-2022a 2.062824628000000e-07 2.062824628000000e-07 2.946892325714286e-01 PASS
cmake_foss_2022a_min_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.915251197142858e-02 PASS
foss-2022a_mpi_omp -6.830336182000000e-08 -6.830336182000000e-08 -9.757623117142857e-02 PASS
cmake_foss_2022a_min_mpi 3.962904411000000e-07 3.962904411000000e-07 5.661292015714285e-01 PASS
eb_foss-2022a -2.341041396000000e-09 -2.341041396000000e-09 -3.344344851428571e-03 PASS
eb_foss-2022b_libxc6 -1.119020231000000e-07 -1.119020231000000e-07 -1.598600330000000e-01 PASS
eb_foss-2022a_debug -2.341041396000000e-09 -2.341041396000000e-09 -3.344344851428571e-03 PASS
intel-2022a_omp_impi -2.478270261000000e-08 -2.478270261000000e-08 -3.540386087142857e-02 PASS
eb_foss-2022a_mpi -1.225490867000000e-09 -1.225490867000000e-09 -1.750701238571429e-03 PASS
eb_foss-2022b_libxc6_mpi -1.940633482000000e-09 -1.940633482000000e-09 -2.772333545714285e-03 PASS
eb_foss-2022a_mpi_debug -1.225490867000000e-09 -1.225490867000000e-09 -1.750701238571429e-03 PASS
eb_foss-2022a_valgrind -1.285787885000000e-09 -1.285787885000000e-09 -1.836839835714286e-03 PASS