Match comparison for gga_x_b88 Eigenvalue up (match type 12290)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-xc.gga_x_b88.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.712959999999999e-01 4.400000000000000e-05 -9.713306666666668e-01 1.995550606278662e-05 -9.712959999999999e-01 3.999999999998449e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: -0.9712959999999999, precision: 0.000044
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_autotools: [foss2022a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_autotools: [foss2023b-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel_autotools: [intel2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_autotools: [foss2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.712560000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.712560000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS