Match comparison for J2 1st iteration (match type 2096)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 09-density+current.03-tdoct.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.419693000000000e-02 1.000000000000000e-06 -6.419694999999999e-02 1.387778780781446e-17 -6.419695000000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.06419693, precision: 0.000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_serial_min -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_serial_min -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_ppc -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
cmake_foss_2022a_min_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
cmake_foss_2022a_min_mpi -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_mpi_min -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_mpi_min -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
cmake_foss_2022a_full_mpi -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_serial_debug -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_mpi_opt -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_mpi -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_mpi -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_cuda_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_mpi_debug -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_mpi_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_serial_opt -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023b_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_foss-2023a_serial_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_intel-2023a_serial -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_intel-2022a_serial_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_intel-2023a_serial_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_intel-2023a_impi -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS
spack_intel-2022a_impi_omp -6.419695000000000e-02 -2.000000000335067e-08 -2.000000000335067e-02 PASS