Match comparison for Non-local energy (match type 15693)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.422542600000001e+00 | 3.710000000000000e-06 | -7.422542599999996e+00 | 3.552713678800501e-15 | -7.422542600000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -7.422542600000001, precision: 0.00000371Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_min_autotools: [foss2022a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_opt_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_min_autotools: [foss2023b-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_autotools: [foss2022a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_autotools: [foss2023b-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
intel_autotools: [intel2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_omp_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_debug_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
intel_omp_autotools: [intel2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2022a-serial, foss-min] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2022a-serial, foss-full] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2022a-mpi, foss-min-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2023a-mpi, foss-full-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2022a-mpi, foss-full-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss-cmake: [foss2023a-mpi, foss-min-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.422542600000000e+00 | 8.881784197001252e-16 | 2.394011912938343e-10 | PASS |