Match comparison for Exchange energy (match type 30360)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.401705334000000e+01 5.260000000000000e-06 -3.401705313937500e+01 3.243545270379169e-07 -3.401705296999999e+01 6.399999996631323e-07 PASS

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Detailed information

Reference: -34.01705334, precision: 0.00000526
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.401705361000000e+01 -2.700000010236181e-07 -5.133079867369165e-02 PASS
foss-ppc: [foss2022a-serial] -3.401705321000000e+01 1.299999965453935e-07 2.471482824056911e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.401705323000000e+01 1.099999948905861e-07 2.091254655714565e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.401705278000000e+01 5.599999965966163e-07 1.064638776799651e-01 PASS
foss-serial-full: [foss2023a-serial] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
foss-serial-full: [foss2023b-serial] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
intel_omp_autotools: [intel2022a-serial] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.401705307000000e+01 2.699999939181907e-07 5.133079732284995e-02 PASS
foss-serial-min: [foss2022a-serial] -3.401705299000000e+01 3.499999934319931e-07 6.653992270570211e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
foss-serial-min: [foss2023a-serial] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
foss-serial-min: [foss2023b-serial] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
foss-opt-full: [foss2023a-serial] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.401705299000000e+01 3.499999934319931e-07 6.653992270570211e-02 PASS
intel-serial: [intel2023a-serial] -3.401705233000000e+01 1.009999998302646e-06 1.920152088027845e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.401705332000000e+01 1.999999454938006e-08 3.802280332581761e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.401705332000000e+01 1.999999454938006e-08 3.802280332581761e-03 PASS
foss-omp-full: [foss2023a-serial] -3.401705309000000e+01 2.499999993688107e-07 4.752851699026819e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.401705328000000e+01 5.999999785899490e-08 1.140684369942869e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.401705336000000e+01 -2.000000165480742e-08 -3.802281683423464e-03 PASS
foss-mpi-min: [foss2023a-mpi] -3.401705243000000e+01 9.099999971340367e-07 1.730038017365089e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.401705243000000e+01 9.099999971340367e-07 1.730038017365089e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.401705340000000e+01 -6.000000496442226e-08 -1.140684505027039e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.401705340000000e+01 -6.000000496442226e-08 -1.140684505027039e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.401705243000000e+01 9.099999971340367e-07 1.730038017365089e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.401705316000000e+01 1.799999935769847e-07 3.422053109828607e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.401705337000000e+01 -3.000000248221113e-08 -5.703422525135196e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.401705325000000e+01 9.000000034120603e-08 1.711026622456389e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.401705281000000e+01 5.299999941144051e-07 1.007604551548299e-01 PASS