Match comparison for gga_xc_edf1 Eigenvalue up (match type 12394)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.889015000000000e-01 | 4.450000000000000e-05 | -9.889366000000003e-01 | 2.020494988857872e-05 | -9.889015000000000e-01 | 4.049999999999887e-05 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.9889015, precision: 0.0000445Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.888610000000000e-01 | 4.049999999999887e-05 | 9.101123595505365e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.888610000000000e-01 | 4.049999999999887e-05 | 9.101123595505365e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |