Match comparison for Total energy (match type 30376)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.333939704000000e+01 | 4.070000000000000e-07 | -1.333939700689655e+01 | 1.324595826786446e-07 | -1.333939716000000e+01 | 2.500000002569891e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -13.339397040000001, precision: 0.000000407| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.333939706000000e+01 | -1.999999810209374e-08 | -4.914004447688880e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.333939707000000e+01 | -2.999999892949745e-08 | -7.371007107984633e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.333939707000000e+01 | -2.999999892949745e-08 | -7.371007107984633e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.333939706000000e+01 | -1.999999810209374e-08 | -4.914004447688880e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.333939710000000e+01 | -5.999999785899490e-08 | -1.474201421596927e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.333939710000000e+01 | -5.999999785899490e-08 | -1.474201421596927e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.333939710000000e+01 | -5.999999785899490e-08 | -1.474201421596927e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.333939707000000e+01 | -2.999999892949745e-08 | -7.371007107984633e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.333939707000000e+01 | -2.999999892949745e-08 | -7.371007107984633e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.333939691000000e+01 | 1.300000018744640e-07 | 3.194103240158822e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.333939708000000e+01 | -3.999999798054432e-08 | -9.828009331829073e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.333939707000000e+01 | -2.999999892949745e-08 | -7.371007107984633e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.333939738000000e+01 | -3.399999979336599e-07 | -8.353808303038327e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.333939741000000e+01 | -3.699999986395142e-07 | -9.090909057481921e-01 | PASS |