Match comparison for U 3p Si2 (match type 30867)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.893100000000001e-02 4.450000000000000e-07 8.824835294117646e-02 1.478249598488878e-03 8.691050000000000e-02 2.020500000000001e-03 FAIL

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Detailed information

Reference: 0.08893100000000001, precision: 0.000000445
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-serial: [foss2023a-serial] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-serial-debug: [foss2023a-serial] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
intel-min-parallel: [intel2022a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
ppc: [foss2023a-serial] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-parallel-debug: [foss2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
intel-parallel: [intel2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-parallel: [foss2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-min-parallel: [foss2023b-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
foss-min-parallel: [foss2022a-mpi] 8.540800000000000e-02 -3.523000000000012e-03 -7.916853932584298e+03 FAIL
intel-serial-debug: [intel2023a-serial] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
intel-parallel-debug: [intel2023a-mpi] 8.893100000000000e-02 -1.387778780781446e-17 -3.118604001756058e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 8.488999999999999e-02 -4.041000000000017e-03 -9.080898876404533e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.488999999999999e-02 -4.041000000000017e-03 -9.080898876404533e+03 FAIL