Match comparison for Int[n*v_xc] (match type 17219)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.258820000000000e-01 | 1.630000000000000e-05 | -3.258834652941177e-01 | 1.382193983357036e-06 | -3.258818250000000e-01 | 2.145000000008945e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.325882, precision: 0.0000163Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2023a_serial_min | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_serial_opt | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_serial | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_ppc | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_mpi_min | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2023a_mpi_min | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_serial_debug | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_intel-2022a_serial_omp | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_mpi | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.258796800000000e-01 | 2.320000000000100e-06 | 1.423312883435644e-01 | PASS |
spack_intel-2023a_impi | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.258796800000000e-01 | 2.320000000000100e-06 | 1.423312883435644e-01 | PASS |
spack_intel-2022a_impi_omp | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |
spack_foss-2022a_valgrind | -3.258839700000000e-01 | -1.970000000017791e-06 | -1.208588957066129e-01 | PASS |