Match comparison for MO Re eps (w/o G=0) (match type 29727)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.393536600000000e-03 | 2.970000000000000e-09 | -1.393534870000000e-03 | 9.349331526805470e-10 | -1.393536200000000e-03 | 1.799999999963289e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.0013935366, precision: 0.00000000297| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.393537300000000e-03 | -7.000000000218637e-10 | -2.356902356975972e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.393534600000000e-03 | 1.999999999814650e-09 | 6.734006733382660e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.393534700000000e-03 | 1.899999999997390e-09 | 6.397306397297610e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.393534600000000e-03 | 1.999999999814650e-09 | 6.734006733382660e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.393534400000000e-03 | 2.199999999882851e-09 | 7.407407407012967e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.393538000000000e-03 | -1.400000000043727e-09 | -4.713804713951944e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.393534600000000e-03 | 1.999999999814650e-09 | 6.734006733382660e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.393537600000000e-03 | -1.000000000124165e-09 | -3.367003367421433e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.393534600000000e-03 | 1.999999999814650e-09 | 6.734006733382660e-01 | PASS |