Match comparison for Exchange energy (match type 30476)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.198639570000000e+01 4.600000000000000e-06 -9.198639560705882e+01 2.021288088884446e-07 -9.198639542000001e+01 4.800000041882413e-07 PASS

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Detailed information

Reference: -91.9863957, precision: 0.0000046
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -9.198639554000000e+01 1.599999990276046e-07 3.478260848426188e-02 PASS
foss-serial: [foss2023a-serial] -9.198639590000001e+01 -2.000000023372195e-07 -4.347826137765641e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.198639578000000e+01 -7.999999240837496e-08 -1.739130269747282e-02 PASS
intel-min-parallel: [intel2022a-mpi] -9.198639555000000e+01 1.500000053056283e-07 3.260869680557137e-02 PASS
ppc: [foss2023a-serial] -9.198639550000000e+01 2.000000023372195e-07 4.347826137765641e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.198639554000000e+01 1.599999990276046e-07 3.478260848426188e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -9.198639575999999e+01 -5.999999075356754e-08 -1.304347625077555e-02 PASS
intel-parallel: [intel2023a-mpi] -9.198639575000000e+01 -4.999999703159119e-08 -1.086956457208504e-02 PASS
foss-parallel: [foss2023a-mpi] -9.198639568000000e+01 2.000000165480742e-08 4.347826446697265e-03 PASS
foss-min-parallel: [foss2023b-mpi] -9.198639554000000e+01 1.599999990276046e-07 3.478260848426188e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.198639559000000e+01 1.100000019960135e-07 2.391304391217684e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -9.198639578000000e+01 -7.999999240837496e-08 -1.739130269747282e-02 PASS
foss-min-parallel: [foss2022a-mpi] -9.198639561000000e+01 9.000000034120603e-08 1.956521746547957e-02 PASS
intel-serial-debug: [intel2023a-serial] -9.198639554000000e+01 1.599999990276046e-07 3.478260848426188e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -9.198639575000000e+01 -4.999999703159119e-08 -1.086956457208504e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -9.198639494000000e+01 7.600000060392631e-07 1.652173926172311e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -9.198639557000000e+01 1.300000036508209e-07 2.826087035887410e-02 PASS