Match comparison for Total energy (match type 23482)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.354830800000000e-01 | 1.680000000000000e-07 | -3.354829939999999e-01 | 1.496662955306491e-08 | -3.354830200000000e-01 | 3.000000001196490e-08 | 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: -0.33548308, precision: 0.000000168Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.354830500000000e-01 | 2.999999998420932e-08 | 1.785714284774365e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.354830500000000e-01 | 2.999999998420932e-08 | 1.785714284774365e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.354829900000000e-01 | 9.000000000813912e-08 | 5.357142857627329e-01 | PASS |