Match comparison for Correlation energy (match type 25736)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.757535600000000e-01 1.880000000000000e-07 -3.757509570588235e-01 6.485506705857761e-06 -3.757417850000000e-01 1.177499999999165e-05 FAIL

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Detailed information

Reference: -0.37575356, precision: 0.000000188
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -3.757376700000000e-01 1.588999999996288e-05 8.452127659554723e+01 FAIL
intel-serial-debug: [intel2023a-serial] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -3.757535600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.757300100000000e-01 2.354999999998331e-05 1.252659574467197e+02 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.757487500000000e-01 4.809999999966230e-06 2.558510638279910e+01 FAIL