Match comparison for gga_x_optx Exchange (match type 12344)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.283253150000000e-01 | 4.080000000000000e-06 | -3.283285156666667e-01 | 1.846978944719127e-06 | -3.283253100000000e-01 | 3.710000000017866e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.328325315, precision: 0.00000408Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.283290000000000e-01 | -3.684999999975513e-06 | -9.031862745038023e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.283216000000000e-01 | 3.715000000015234e-06 | 9.105392156900083e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.283216100000000e-01 | 3.705000000020497e-06 | 9.080882352991415e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.283290200000000e-01 | -3.705000000020497e-06 | -9.080882352991415e-01 | PASS |