Match comparison for eigenvalue 1 dn (match type 28542)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 15-oep-CG.02-oep-dens.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.823296000000000e+00 4.670000000000000e-05 -5.823283357142857e+00 4.072838101848101e-05 -5.823295500000000e+00 4.249999999972331e-05 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -5.823296, precision: 0.0000467
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_autotools: [foss2023b-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_autotools: [foss2023a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_autotools: [foss2022a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
intel_autotools: [intel2023a-serial] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS