Match comparison for X Force Atom 1 [step 10] (match type 14056)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.591896466429590e+01 | 7.960000000000000e-13 | -1.591896466429590e+01 | 3.167075371677340e-14 | -1.591896466429589e+01 | 5.684341886080801e-14 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -15.9189646642959, precision: 0.000000000000796| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.591896466429588e+01 | 2.131628207280301e-14 | 2.677924883517965e-02 | PASS |
| spack_foss-2023a_serial_min | -1.591896466429588e+01 | 2.131628207280301e-14 | 2.677924883517965e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.591896466429586e+01 | 3.907985046680551e-14 | 4.909528953116270e-02 | PASS |
| spack_foss-2022a_serial | -1.591896466429588e+01 | 2.131628207280301e-14 | 2.677924883517965e-02 | PASS |
| spack_foss-2022a_ppc | -1.591896466429583e+01 | 6.750155989720952e-14 | 8.480095464473557e-02 | PASS |
| spack_foss-2022a_mpi_min | -1.591896466429593e+01 | -3.019806626980426e-14 | -3.793726918317118e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.591896466429593e+01 | -3.019806626980426e-14 | -3.793726918317118e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.591896466429588e+01 | 2.131628207280301e-14 | 2.677924883517965e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.591896466429595e+01 | -4.618527782440651e-14 | -5.802170580955592e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.591896466429591e+01 | -1.243449787580175e-14 | -1.562122848718813e-02 | PASS |
| spack_foss-2022a_mpi | -1.591896466429593e+01 | -3.019806626980426e-14 | -3.793726918317118e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.591896466429588e+01 | 2.131628207280301e-14 | 2.677924883517965e-02 | PASS |
| spack_intel-2023a_impi | -1.591896466429593e+01 | -2.486899575160351e-14 | -3.124245697437626e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.591896466429593e+01 | -3.019806626980426e-14 | -3.793726918317118e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.591896466429593e+01 | -3.019806626980426e-14 | -3.793726918317118e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.591896466429592e+01 | -1.776356839400250e-14 | -2.231604069598304e-02 | PASS |