Match comparison for Vector potential test (rel.). (match type 26080)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 35-helmholtz_decom.01-large_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.946633002900000e-03 5.000000000000000e-06 8.946633002899999e-03 1.734723475976807e-18 8.946633002900000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0089466330029, precision: 0.000005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.946633002900000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS