Match comparison for Total energy (match type 17215)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.573555200000000e-01 | 1.500000000000000e-06 | -4.573567045161291e-01 | 6.682226725173609e-07 | -4.573555200000000e-01 | 1.360000000005801e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.45735552, precision: 0.0000015Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.573541600000000e-01 | 1.360000000005801e-06 | 9.066666666705340e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.573541600000000e-01 | 1.360000000005801e-06 | 9.066666666705340e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.573568800000000e-01 | -1.360000000005801e-06 | -9.066666666705340e-01 | PASS |