Match comparison for Ion-ion stress (23) (match type 28755)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -2.067375767107059e-20 | 1.011794752626455e-19 | 3.016593705000000e-20 | 1.605648856500000e-19 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |
| spack_foss-2022a_serial_min | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |
| spack_foss-2022a_serial | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |
| spack_foss-2022a_serial_opt | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |
| spack_foss-2022a_ppc | -4.706841641000000e-22 | -4.706841641000000e-22 | -4.706841641000000e-07 | PASS |
| spack_foss-2022a_mpi_min | -1.303989486000000e-19 | -1.303989486000000e-19 | -1.303989486000000e-04 | PASS |
| spack_foss-2023a_mpi_min | -1.303989486000000e-19 | -1.303989486000000e-19 | -1.303989486000000e-04 | PASS |
| spack_foss-2022a_serial_debug | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |
| spack_foss-2022a_mpi_opt | -1.303989486000000e-19 | -1.303989486000000e-19 | -1.303989486000000e-04 | PASS |
| spack_intel-2022a_serial_omp | 8.963465368000000e-20 | 8.963465368000000e-20 | 8.963465368000000e-05 | PASS |
| spack_foss-2022a_mpi | -1.303989486000000e-19 | -1.303989486000000e-19 | -1.303989486000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | -4.706841641000000e-22 | -4.706841641000000e-22 | -4.706841641000000e-07 | PASS |
| spack_intel-2023a_impi | 1.907308227000000e-19 | 1.907308227000000e-19 | 1.907308227000000e-04 | PASS |
| spack_foss-2022a_mpi_debug | -1.303989486000000e-19 | -1.303989486000000e-19 | -1.303989486000000e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.229906970000000e-19 | -1.229906970000000e-19 | -1.229906970000000e-04 | PASS |
| spack_intel-2022a_impi_omp | 1.907308227000000e-19 | 1.907308227000000e-19 | 1.907308227000000e-04 | PASS |
| spack_foss-2022a_valgrind | -7.770561860000000e-21 | -7.770561860000000e-21 | -7.770561860000000e-06 | PASS |