Match comparison for Int[n*v_xc] (match type 29031)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.478418634000000e+01 4.350000000000000e-07 -1.478418599787879e+01 1.884989767157362e-07 -1.478418634500000e+01 3.950000007080234e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -14.78418634, precision: 0.000000435
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-min: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-min: [foss2022a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-min: [foss2023b-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
intel_autotools: [intel2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-opt-full: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-full: [foss2023b-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-ppc: [foss2022a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-serial-full: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-omp-full: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
valgrind: [foss2023a-serial] -1.478418595000000e+01 3.900000002943216e-07 8.965517248145324e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.478418674000000e+01 -4.000000011217253e-07 -9.195402324637363e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.478418674000000e+01 -4.000000011217253e-07 -9.195402324637363e-01 PASS