Match comparison for Int[n*v_xc] (match type 29031)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.478418618500000e+01 | 5.450000000000000e-07 | -1.478418582200000e+01 | 3.365352879652986e-07 | -1.478418618500000e+01 | 4.950000001002763e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -14.784186185000001, precision: 0.000000545Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-serial: [foss2023a-serial] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
ppc: [foss2023a-serial] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | -1.478418569000000e+01 | 4.950000018766332e-07 | 9.082568841773087e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.478418668000000e+01 | -4.949999983239195e-07 | -9.082568776585679e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.478418668000000e+01 | -4.949999983239195e-07 | -9.082568776585679e-01 | PASS |