Match comparison for Stress (23) (match type 28811)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.513513031000000e-04 2.760000000000000e-12 -5.513513031000000e-04 0.000000000000000e+00 -5.513513031000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0005513513031, precision: 0.00000000000276
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -5.513513031000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS