Match comparison for gga_x_lb Eigenvalue dn (match type 12319)

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Input 03-xc.gga_x_lb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.455880000000001e-01 4.840000000000000e-05 -9.312808750000000e-01 7.988787854070463e-02 -7.160580000000001e-01 2.295740000000000e-01 FAIL

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.9455880000000001, precision: 0.0000484
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-min: [foss2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-min: [foss2022a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-opt-full: [foss2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-min: [foss2023b-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-full: [foss2023b-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
intel_autotools: [intel2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-full: [foss2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-ppc: [foss2022a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-omp-full: [foss2023a-serial] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-mpi-full: [foss2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.864840000000000e-01 4.591040000000001e-01 9.485619834710746e+03 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.455440000000001e-01 4.400000000004400e-05 9.090909090918183e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.456320000000000e-01 -4.399999999993298e-05 -9.090909090895245e-01 PASS