Match comparison for gga_x_dk87_r1 Exchange (match type 12300)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.202535150000000e-01 | 4.000000000000000e-06 | -3.202566596666667e-01 | 1.814622978901300e-06 | -3.202535050000000e-01 | 3.644999999996568e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.320253515, precision: 0.000004Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_autotools: [foss2022a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_autotools: [foss2023b-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_autotools: [foss2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.202571400000000e-01 | -3.625000000007095e-06 | -9.062500000017737e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.202498600000000e-01 | 3.654999999991304e-06 | 9.137499999978260e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.202571500000000e-01 | -3.635000000001831e-06 | -9.087500000004578e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.202498800000000e-01 | 3.635000000001831e-06 | 9.087500000004578e-01 | PASS |