Match comparison for Hartree energy (match type 25734)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-loewdin.03-intersite_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.752839100000000e-01 2.880000000000000e-07 5.751979517647059e-01 2.245656196313645e-04 5.748801950000000e-01 4.037150000000267e-04 FAIL

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Detailed information

Reference: 0.57528391, precision: 0.000000288
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 5.747149000000000e-01 -5.690099999999809e-04 -1.975729166666601e+03 FAIL
intel-serial-debug: [intel2023a-serial] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 5.752839100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.744764800000000e-01 -8.074300000000534e-04 -2.803576388889074e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.751990600000000e-01 -8.485000000002518e-05 -2.946180555556430e+02 FAIL