Match comparison for MVORB HSE06 Fock Eigenvalue dn (libxc5) (match type 23353)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 03-xc.mvorb_hse06_fock.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.422330000000000e-01 2.710000000000000e-05 -5.422338666666667e-01 4.988876515565109e-07 -5.422330000000000e-01 9.999999999732445e-07 PASS

Checks for this match

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

Reference: -0.542233, precision: 0.0000271
Run Value Difference Relative difference Status
foss_mpi_min_autotools: [foss2022a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_min_autotools: [foss2022a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_min_autotools: [foss2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_min_autotools: [foss2023b-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_autotools: [foss2022a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_autotools: [foss2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_opt_autotools: [foss2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
intel_autotools: [intel2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_autotools: [foss2023b-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_omp_autotools: [foss2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
intel_omp_autotools: [intel2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_debug_autotools: [foss2023a-serial] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.422320000000000e-01 9.999999999177334e-07 3.690036900065437e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.422320000000000e-01 9.999999999177334e-07 3.690036900065437e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS