Match comparison for Eigenvalue 4 (match type 30355)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.544700000000000e-01 2.770000000000000e-04 -5.544703333333333e-01 6.992058988002072e-07 -5.544694999999999e-01 1.500000000043133e-06 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: -0.55447, precision: 0.000277
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_min_autotools: [foss2023b-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_opt_autotools: [foss2023a-serial] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_autotools: [foss2023b-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
intel_autotools: [intel2023a-serial] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_omp_autotools: [foss2023a-serial] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.544710000000000e-01 -1.000000000028756e-06 -3.610108303352908e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.544700000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.544690000000000e-01 1.000000000028756e-06 3.610108303352908e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.544680000000000e-01 2.000000000057511e-06 7.220216606705816e-03 PASS