Match comparison for gga_x_pw91 Int[n*v_xc] (match type 12377)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.049545750000000e-01 | 4.880000000000000e-06 | -4.049584083333334e-01 | 2.211165730759604e-06 | -4.049545650000000e-01 | 4.444999999991817e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.404954575, precision: 0.00000488Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.049589900000000e-01 | -4.415000000035363e-06 | -9.047131147613449e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.049590100000000e-01 | -4.435000000024836e-06 | -9.088114754149254e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.049501200000000e-01 | 4.454999999958797e-06 | 9.129098360571306e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.049501500000000e-01 | 4.424999999974588e-06 | 9.067622950767599e-01 | PASS |