Match comparison for V 3p-3p (match type 30868)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.618000000000000e-02 2.810000000000000e-04 5.582817647058824e-02 7.621330156632856e-04 5.513550000000000e-02 1.044500000000000e-03 FAIL

Checks for this match

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Detailed information

Reference: 0.05618, precision: 0.000281
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 5.437700000000000e-02 -1.802999999999999e-03 -6.416370106761563e+00 FAIL
intel-serial-debug: [intel2023a-serial] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 5.618000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.409100000000000e-02 -2.089000000000001e-03 -7.434163701067618e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.409100000000000e-02 -2.089000000000001e-03 -7.434163701067618e+00 FAIL