Match comparison for LDA AMGB Int[n*v_xc] (match type 1175)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 02-xc_2d.lda_amgb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.773004700000000e-01 1.000000000000000e-04 -9.773002299999999e-01 1.110223024625157e-16 -9.773002300000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.97730047, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_min_autotools: [foss2022a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_min_autotools: [foss2023b-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_min_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_autotools: [foss2022a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_autotools: [foss2023b-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_opt_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
intel_autotools: [intel2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_omp_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
intel_omp_autotools: [intel2022a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
intel_omp_autotools: [intel2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_debug_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.773002300000000e-01 2.399999999846969e-07 2.399999999846969e-03 PASS