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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 03-xc.mvorb_hse06_fock.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.422330000000000e-01 2.710000000000000e-05 -5.422338518518518e-01 5.237828008649099e-07 -5.422330000000000e-01 9.999999999732445e-07 PASS

Checks for this match

  • 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
spack_foss-2023a_serial_min -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_serial_min -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_serial_opt -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023b_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_ppc -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_mpi_min -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_mpi_min -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_mpi_opt -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_serial_debug -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_serial_omp -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
cmake_foss_2022a_full_mpi -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_mpi -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_mpi -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2023a_mpi_debug -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_cuda_mpi_omp -5.422320000000000e-01 9.999999999177334e-07 3.690036900065437e-02 PASS
spack_foss-2023a_mpi_omp -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_foss-2022a_cuda_serial -5.422320000000000e-01 9.999999999177334e-07 3.690036900065437e-02 PASS
cmake_foss_2022a_min_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
cmake_foss_2022a_full_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
cmake_foss_2022a_min_mpi -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_intel-2023a_serial -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_intel-2022a_serial_omp -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_intel-2023a_serial_omp -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_intel-2023a_impi -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS
spack_intel-2022a_impi_omp -5.422340000000000e-01 -1.000000000028756e-06 -3.690036900475113e-02 PASS