Match comparison for gga_x_am05 Int[n*v_xc] (match type 12281)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.731200150000000e-01 | 4.190000000000000e-06 | -3.731233019999999e-01 | 1.898115556718984e-06 | -3.731200050000000e-01 | 3.814999999990354e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.373120015, precision: 0.00000419Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.731238000000000e-01 | -3.784999999978389e-06 | -9.033412887776585e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.731238200000000e-01 | -3.804999999967862e-06 | -9.081145584648835e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.731161900000000e-01 | 3.825000000012846e-06 | 9.128878281653571e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.731162100000000e-01 | 3.805000000023373e-06 | 9.081145584781321e-01 | PASS |