Match comparison for Susceptibility YY (match type 29690)

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.624432480000000e+02 8.120000000000000e-06 -1.624432485312500e+02 6.606992052304680e-07 -1.624432475000000e+02 1.500000010423719e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -162.443248, precision: 0.00000812
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-omp-full: [foss2023a-serial] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.624432460000000e+02 2.000000023372195e-06 2.463054215975609e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.624432480000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.624432490000000e+02 -9.999999974752427e-07 -1.231527090486752e-01 PASS