Match comparison for U 3p Si1 (match type 30866)

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 8.784817647058822e-02 2.340440788933824e-03 8.579800000000000e-02 3.132999999999997e-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] 8.305500000000000e-02 -5.876000000000006e-03 -1.320449438202249e+04 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] 8.266500000000000e-02 -6.266000000000008e-03 -1.408089887640451e+04 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.266500000000000e-02 -6.266000000000008e-03 -1.408089887640451e+04 FAIL