Match comparison for Stress (22) (match type 28763)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.654916881999999e-04 | 4.950000000000000e-12 | -5.654916882470587e-04 | 1.488432890976663e-12 | -5.654916884000000e-04 | 2.400000012094117e-12 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0005654916881999999, precision: 0.00000000000495Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -5.654916893000000e-04 | -1.100000082340791e-12 | -2.222222388567254e-01 | PASS |
spack_foss-2022a_serial_min | -5.654916893000000e-04 | -1.100000082340791e-12 | -2.222222388567254e-01 | PASS |
spack_foss-2022a_serial | -5.654916893000000e-04 | -1.100000082340791e-12 | -2.222222388567254e-01 | PASS |
spack_foss-2022a_serial_opt | -5.654916893000000e-04 | -1.100000082340791e-12 | -2.222222388567254e-01 | PASS |
spack_foss-2022a_ppc | -5.654916894000000e-04 | -1.200000060257167e-12 | -2.424242545974075e-01 | PASS |
spack_foss-2022a_mpi_min | -5.654916866000001e-04 | 1.599999863502455e-12 | 3.232322956570616e-01 | PASS |
spack_foss-2023a_mpi_min | -5.654916866000001e-04 | 1.599999863502455e-12 | 3.232322956570616e-01 | PASS |
spack_foss-2022a_serial_debug | -5.654916893000000e-04 | -1.100000082340791e-12 | -2.222222388567254e-01 | PASS |
spack_foss-2022a_mpi_opt | -5.654916866000001e-04 | 1.599999863502455e-12 | 3.232322956570616e-01 | PASS |
spack_intel-2022a_serial_omp | -5.654916886000000e-04 | -4.000001285059396e-13 | -8.080810676887669e-02 | PASS |
spack_foss-2022a_mpi | -5.654916866000001e-04 | 1.599999863502455e-12 | 3.232322956570616e-01 | PASS |
spack_foss-2022a_cuda_serial | -5.654916873000000e-04 | 8.999999096676037e-13 | 1.818181635692129e-01 | PASS |
spack_intel-2023a_impi | -5.654916904000000e-04 | -2.200000056261364e-12 | -4.444444558103766e-01 | PASS |
spack_foss-2022a_mpi_debug | -5.654916866000001e-04 | 1.599999863502455e-12 | 3.232322956570616e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.654916908000000e-04 | -2.600000076347087e-12 | -5.252525406761791e-01 | PASS |
spack_intel-2022a_impi_omp | -5.654916882000000e-04 | -1.084202172485504e-19 | -2.190307419162635e-08 | PASS |
spack_foss-2022a_valgrind | -5.654916860000000e-04 | 2.199999947841147e-12 | 4.444444339073024e-01 | PASS |