Match comparison for lda_x Int[n*v_xc] (match type 12493)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 03-xc.lda_x.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.630988300000000e-01 4.000000000000000e-06 -3.631024593750000e-01 9.980449633916301e-09 -3.631024600000000e-01 9.999999994736442e-09 PASS

Checks for this match

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

Reference: -0.36309883, precision: 0.000004
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_autotools: [foss2022a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_autotools: [foss2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_autotools: [foss2023b-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
intel_autotools: [intel2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.631024500000000e-01 -3.620000000037482e-06 -9.050000000093705e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.631024700000000e-01 -3.640000000026955e-06 -9.100000000067388e-01 PASS