Match comparison for gga_x_wc Int[n*v_xc] (match type 12385)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.970044950000000e-01 | 4.700000000000000e-06 | -3.970081936666667e-01 | 2.133775188614990e-06 | -3.970044900000000e-01 | 4.289999999990135e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.397004495, precision: 0.0000047Run | Value | Difference | Relative difference | Status |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.970002000000000e-01 | 4.294999999987503e-06 | 9.138297872313836e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.970002200000000e-01 | 4.274999999998030e-06 | 9.095744680846873e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |