Match comparison for gga_xc_mpwlyp1w Int[n*v_xc] (match type 12417)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.268828900000000e-01 | 5.210000000000000e-06 | -4.268869869999999e-01 | 2.365819308394008e-06 | -4.268828750000000e-01 | 4.754999999995180e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.42688289, precision: 0.00000521Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.268876100000000e-01 | -4.719999999958091e-06 | -9.059500959612459e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.268781200000000e-01 | 4.769999999987284e-06 | 9.155470249495747e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.268781500000000e-01 | 4.740000000003075e-06 | 9.097888675629703e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.268876300000000e-01 | -4.740000000003075e-06 | -9.097888675629703e-01 | PASS |