Match comparison for Vector potential test (rel.). (match type 26086)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.265998577237401e+00 2.500000000000000e-07 8.265998577232539e+00 4.468638434939055e-11 8.265998577128201e+00 1.266995397486426e-10 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: 8.2659985772374, precision: 0.00000025
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2022a_serial_min 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2023a_serial_min 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2023a_serial 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2022a_serial 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2022a_ppc 8.265998577243000e+00 5.599076757789589e-12 2.239630703115836e-05 PASS
cmake_foss_2022a_min_serial 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
cmake_foss_2022a_min_mpi 8.265998577237200e+00 -2.007283228522283e-13 -8.029132914089132e-07 PASS
spack_foss-2023a_mpi_min 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2022a_mpi_min 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
cmake_foss_2022a_full_mpi 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2023a_serial_debug 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2023a_mpi_opt 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2022a_mpi 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2023a_mpi 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2022a_cuda_serial 8.265998577254900e+00 1.749889122493187e-11 6.999556489972747e-05 PASS
spack_foss-2022a_cuda_mpi_omp 8.265998577001501e+00 -2.359001882723533e-10 -9.436007530894130e-04 PASS
spack_foss-2023a_mpi_debug 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2023a_mpi_omp 8.265998577237101e+00 -3.002043058586423e-13 -1.200817223434569e-06 PASS
spack_foss-2023a_serial_opt 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2023b_serial 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_foss-2023a_serial_omp 8.265998577245000e+00 7.599254558954271e-12 3.039701823581709e-05 PASS
spack_intel-2023a_serial 8.265998577236900e+00 -5.009326287108706e-13 -2.003730514843483e-06 PASS
spack_intel-2022a_serial_omp 8.265998577237699e+00 2.984279490192421e-13 1.193711796076968e-06 PASS
spack_intel-2023a_serial_omp 8.265998577237699e+00 2.984279490192421e-13 1.193711796076968e-06 PASS
spack_intel-2023a_impi 8.265998577240399e+00 2.998490344907623e-12 1.199396137963049e-05 PASS
spack_intel-2022a_impi_omp 8.265998577237600e+00 1.989519660128281e-13 7.958078640513122e-07 PASS
spack_foss-2023a_valgrind 8.265998577237401e+00 0.000000000000000e+00 0.000000000000000e+00 PASS