Match comparison for Vector potential test (rel.). (match type 26080)
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
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 |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0089466330029, precision: 0.000005Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 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-2022a_serial | 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-2023b_serial | 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-2022a_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-2023a_serial_debug | 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_foss-2023a_mpi_opt | 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 |
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_mpi_debug | 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-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 |
spack_intel-2023a_serial | 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_intel-2022a_impi_omp | 8.946633002900000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_valgrind | 8.946633002900000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |