Match comparison for gga_c_p86 Eigenvalue up (match type 12254)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 03-xc.gga_c_p86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.442365000000000e-01 4.130000000000000e-05 -5.442690000000000e-01 1.870828693388149e-05 -5.442365000000000e-01 3.750000000002363e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.5442365, precision: 0.0000413
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2022a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2023b-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_autotools: [intel2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_autotools: [foss2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.442740000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.441990000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.441990000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS