Match comparison for Vector potential [step 15] (libxc5) (match type 28118)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.393406286839873e+00 | 9.390000000000000e-14 | 9.393406286839875e+00 | 1.548591990122600e-15 | 9.393406286839873e+00 | 8.881784197001252e-16 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values.
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Detailed information
Reference: 9.393406286839873, precision: 0.0000000000000939Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_opt | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
spack_foss-2022a_cuda_serial | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
spack_foss-2023a_mpi_opt | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_debug | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
cmake_foss_2022a_min_serial | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
spack_intel-2022a_impi_omp | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
spack_intel-2023a_serial_omp | 9.393406286839875e+00 | 1.776356839400250e-15 | 1.891753822577476e-02 | PASS |
spack_intel-2023a_impi | 9.393406286839873e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |