Match comparison for gga_x_lg93 Int[n*v_xc] (match type 12325)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.073090900000000e-01 | 5.080000000000000e-06 | -4.073130833333334e-01 | 2.304704367646145e-06 | -4.073090800000000e-01 | 4.630000000005463e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40730909, precision: 0.00000508Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.073136900000000e-01 | -4.600000000021254e-06 | -9.055118110278059e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.073044500000000e-01 | 4.640000000000200e-06 | 9.133858267716929e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.073044700000000e-01 | 4.620000000010727e-06 | 9.094488188997494e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.073137100000000e-01 | -4.620000000010727e-06 | -9.094488188997494e-01 | PASS |