Match comparison for gga_x_b86 Eigenvalue up (match type 12282)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.720825000000000e-01 | 4.350000000000000e-05 | -9.721170625000000e-01 | 1.912285527191153e-05 | -9.720825000000000e-01 | 3.950000000002563e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.9720825, precision: 0.0000435| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel-serial: [intel2023a-serial] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -9.721220000000000e-01 | -3.950000000008114e-05 | -9.080459770133594e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.720430000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -9.720430000000000e-01 | 3.949999999997011e-05 | 9.080459770108072e-01 | PASS |