Match comparison for MVORB HSE06 Fock Eigenvalue up (match type 31634)

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Input 03-xc.mvorb_hse06_fock.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.085909999999999e-01 4.040000000000000e-05 -9.035704516129028e-01 2.473585743584000e-06 -9.035770000000001e-01 7.000000000034756e-06 FAIL

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.808591, precision: 0.0000404
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-min: [foss2022a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-min: [foss2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2022a-serial, foss-min] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2022a-serial, foss-full] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
intel-serial: [intel2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-full: [foss2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-opt-full: [foss2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-min: [foss2023b-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-full: [foss2023b-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-ppc: [foss2022a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
intel_omp_autotools: [intel2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-omp-full: [foss2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-serial-debug: [foss2023a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
intel_omp_autotools: [intel2022a-serial] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-opt-full: [foss2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-full: [foss2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
intel_mpi_autotools: [intel2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-min: [foss2022a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-debug: [foss2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-min: [foss2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
foss-mpi-omp-full: [foss2023a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -9.035700000000000e-01 -9.497900000000004e-02 -2.350965346534655e+03 FAIL
cuda-serial: [foss2022a-cuda-mpi] -9.035840000000001e-01 -9.499300000000011e-02 -2.351311881188121e+03 FAIL