Match comparison for Energy [step 1] (match type 554)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.927155329551000e+00 | 1.000000000000000e-04 | -1.927100616005373e+00 | 3.361122661679066e-15 | -1.927100616005375e+00 | 6.883382752675971e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.927155329551, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.927100616005371e+00 | 5.471354562924802e-05 | 5.471354562924802e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.927100616005371e+00 | 5.471354562924802e-05 | 5.471354562924802e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.927100616005377e+00 | 5.471354562280872e-05 | 5.471354562280872e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.927100616005371e+00 | 5.471354562924802e-05 | 5.471354562924802e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.927100616005368e+00 | 5.471354563169051e-05 | 5.471354563169051e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.927100616005371e+00 | 5.471354562924802e-05 | 5.471354562924802e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.927100616005376e+00 | 5.471354562391895e-05 | 5.471354562391895e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.927100616005374e+00 | 5.471354562591735e-05 | 5.471354562591735e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.927100616005371e+00 | 5.471354562880393e-05 | 5.471354562880393e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.927100616005377e+00 | 5.471354562258668e-05 | 5.471354562258668e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.927100616005377e+00 | 5.471354562325281e-05 | 5.471354562325281e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.927100616005371e+00 | 5.471354562947006e-05 | 5.471354562947006e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.927100616005382e+00 | 5.471354561792374e-05 | 5.471354561792374e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.927100616005369e+00 | 5.471354563080233e-05 | 5.471354563080233e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.927100616005376e+00 | 5.471354562414099e-05 | 5.471354562414099e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.927100616005381e+00 | 5.471354561881192e-05 | 5.471354561881192e-01 | PASS |