Match comparison for gga_x_wc Eigenvalue dn (match type 12383)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.084249999999999e-01 | 4.070000000000000e-05 | -8.084557727272729e-01 | 2.143686675330103e-05 | -8.084255000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -0.808425, precision: 0.0000407| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -8.084630000000000e-01 | -3.800000000009351e-05 | -9.336609336632313e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.084620000000000e-01 | -3.700000000006476e-05 | -9.090909090925002e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.083880000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.083880000000000e-01 | 3.699999999995374e-05 | 9.090909090897724e-01 | PASS |