Match comparison for CV(2) spectrum z (match type 13645)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.181212000000000e+00 | 2.310000000000000e-05 | 1.181206000000000e+00 | 1.639931401002398e-05 | 1.181211500000000e+00 | 2.150000000000762e-05 | PASS |
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Detailed information
Reference: 1.181212, precision: 0.0000231| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.181197000000000e+00 | -1.499999999987622e-05 | -6.493506493452911e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.181197000000000e+00 | -1.499999999987622e-05 | -6.493506493452911e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.181206000000000e+00 | -5.999999999950489e-06 | -2.597402597381164e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| intel-serial: [intel2023a-serial] | 1.181230000000000e+00 | 1.800000000007351e-05 | 7.792207792239616e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.181231000000000e+00 | 1.899999999999125e-05 | 8.225108225104436e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 1.181232000000000e+00 | 2.000000000013102e-05 | 8.658008658065379e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.181191000000000e+00 | -2.099999999982671e-05 | -9.090909090834075e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.181216000000000e+00 | 4.000000000115023e-06 | 1.731601731651525e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.181216000000000e+00 | 4.000000000115023e-06 | 1.731601731651525e-01 | PASS |
| intel-omp: [intel2023a-serial] | 1.181230000000000e+00 | 1.800000000007351e-05 | 7.792207792239616e-01 | PASS |
| intel-omp: [intel2022a-serial] | 1.181230000000000e+00 | 1.800000000007351e-05 | 7.792207792239616e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.181228000000000e+00 | 1.600000000001600e-05 | 6.926406926413854e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.181216000000000e+00 | 4.000000000115023e-06 | 1.731601731651525e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.181216000000000e+00 | 4.000000000115023e-06 | 1.731601731651525e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.181190000000000e+00 | -2.199999999996649e-05 | -9.523809523795018e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.181190000000000e+00 | -2.199999999996649e-05 | -9.523809523795018e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.181203000000000e+00 | -8.999999999925734e-06 | -3.896103896071746e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.181226000000000e+00 | 1.400000000018053e-05 | 6.060606060684215e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.181216000000000e+00 | 4.000000000115023e-06 | 1.731601731651525e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.181190000000000e+00 | -2.199999999996649e-05 | -9.523809523795018e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.181190000000000e+00 | -2.199999999996649e-05 | -9.523809523795018e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.181196000000000e+00 | -1.600000000001600e-05 | -6.926406926413854e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.181233000000000e+00 | 2.100000000004876e-05 | 9.090909090930198e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.181194000000000e+00 | -1.799999999985147e-05 | -7.792207792143493e-01 | PASS |