Match comparison for Stress (33) (match type 28268)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.180900739000000e-03 | 2.080000000000000e-10 | -2.180900883529412e-03 | 1.217877216822426e-10 | -2.180900739000000e-03 | 1.890000001121550e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.002180900739, precision: 0.000000000208Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2023a_serial_min | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_serial_opt | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_serial | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_ppc | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_mpi_min | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2023a_mpi_min | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_serial_debug | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_intel-2022a_serial_omp | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_mpi | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_intel-2023a_impi | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.180900550000000e-03 | 1.890000001121550e-10 | 9.086538466930529e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.180900550000000e-03 | 1.890000001121550e-10 | 9.086538466930529e-01 | PASS |
spack_intel-2022a_impi_omp | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |
spack_foss-2022a_valgrind | -2.180900928000000e-03 | -1.890000001121550e-10 | -9.086538466930529e-01 | PASS |