Match comparison for gga_x_b86 Exchange (match type 12284)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.220159700000000e-01 | 4.060000000000000e-06 | -3.220191623333333e-01 | 1.842061677094748e-06 | -3.220159600000000e-01 | 3.699999999995374e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.32201597, precision: 0.00000406Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.220196500000000e-01 | -3.680000000005901e-06 | -9.064039408881529e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.220122600000000e-01 | 3.709999999990110e-06 | 9.137931034458399e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.220122800000000e-01 | 3.690000000000637e-06 | 9.088669950740486e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.220196600000000e-01 | -3.690000000000637e-06 | -9.088669950740486e-01 | PASS |