Match comparison for gga_x_pbea Exchange (match type 12364)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.120116200000000e-01 | 3.840000000000000e-06 | -3.120146390000001e-01 | 1.742284611266374e-06 | -3.120116100000000e-01 | 3.499999999989623e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.31201162, precision: 0.00000384| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.120151000000000e-01 | -3.480000000000150e-06 | -9.062500000000391e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.120081100000000e-01 | 3.509999999984359e-06 | 9.140624999959269e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.120081300000000e-01 | 3.489999999994886e-06 | 9.088541666653350e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.120151100000000e-01 | -3.489999999994886e-06 | -9.088541666653350e-01 | PASS |