Match comparison for Exchange energy (match type 30834)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.982098414000000e+01 1.550000000000000e-06 -1.982098356230769e+01 1.460885683851022e-06 -1.982098262000000e+01 3.019999999409606e-06 FAIL

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Detailed information

Reference: -19.82098414, precision: 0.00000155
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -1.982098333000000e+01 8.099999995181406e-07 5.225806448504133e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.982098098000000e+01 3.159999998558760e-06 2.038709676489523e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.982098150000000e+01 2.640000001719045e-06 1.703225807560674e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.982097960000000e+01 4.539999999053634e-06 2.929032257453958e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.982098071000000e+01 3.429999999582378e-06 2.212903225537018e+00 FAIL
foss-serial-full: [foss2023a-serial] -1.982098381000000e+01 3.299999988826130e-07 2.129032250855568e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.982098273000000e+01 1.409999999424372e-06 9.096774189834657e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.982098454000000e+01 -4.000000011217253e-07 -2.580645168527260e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.982098381000000e+01 3.299999988826130e-07 2.129032250855568e-01 PASS
foss-serial-full: [foss2023b-serial] -1.982098564000000e+01 -1.499999999765578e-06 -9.677419353326309e-01 PASS
foss-opt-full: [foss2023a-serial] -1.982098381000000e+01 3.299999988826130e-07 2.129032250855568e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.982098455000000e+01 -4.099999983964153e-07 -2.645161279976873e-01 PASS
intel-serial: [intel2023a-serial] -1.982098281000000e+01 1.329999999910569e-06 8.580645160713350e-01 PASS
foss-omp-full: [foss2023a-serial] -1.982098437000000e+01 -2.300000012667169e-07 -1.483870975914303e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.982098554000000e+01 -1.399999998596968e-06 -9.032258055464309e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.982098554000000e+01 -1.399999998596968e-06 -9.032258055464309e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.982098554000000e+01 -1.399999998596968e-06 -9.032258055464309e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.982098381000000e+01 3.299999988826130e-07 2.129032250855568e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.982098386000000e+01 2.800000018510218e-07 1.806451624845302e-01 PASS
foss-serial-min: [foss2023a-serial] -1.982098364000000e+01 4.999999987376214e-07 3.225806443468525e-01 PASS
foss-serial-min: [foss2023b-serial] -1.982098364000000e+01 4.999999987376214e-07 3.225806443468525e-01 PASS
foss-serial-min: [foss2022a-serial] -1.982098364000000e+01 4.999999987376214e-07 3.225806443468525e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.982098361000000e+01 5.300000012198325e-07 3.419354846579564e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.982098361000000e+01 5.300000012198325e-07 3.419354846579564e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.982098385000000e+01 2.899999991257118e-07 1.870967736294915e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.982098415000000e+01 -1.000000082740371e-08 -6.451613437034652e-03 PASS