Match comparison for Complex Laplacian (blocksize = 16) (match type 14474)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.330000000000000e-05 1.000000000000000e-04 2.326948773558824e-05 5.230235424426990e-12 2.326949121850000e-05 7.319500000134600e-12 PASS

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Detailed information

Reference: 0.0000233, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
foss-serial: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss-serial-debug: [foss2023a-serial] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-min-parallel: [intel2022a-mpi] 2.326949853800000e-05 -3.050146200000124e-08 -3.050146200000124e-04 PASS
ppc: [foss2023a-serial] 2.326948640900000e-05 -3.051359100000151e-08 -3.051359100000151e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss-parallel-debug: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-parallel: [intel2023a-mpi] 2.326948762400000e-05 -3.051237600000081e-08 -3.051237600000081e-04 PASS
foss-parallel: [foss2023a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss-min-parallel: [foss2023b-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.326948762400000e-05 -3.051237600000081e-08 -3.051237600000081e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
foss-min-parallel: [foss2022a-mpi] 2.326948389900000e-05 -3.051610100000151e-08 -3.051610100000151e-04 PASS
intel-serial-debug: [intel2023a-serial] 2.326949843100000e-05 -3.050156900000174e-08 -3.050156900000174e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 2.326948762400000e-05 -3.051237600000081e-08 -3.051237600000081e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.326948781600000e-05 -3.051218400000011e-08 -3.051218400000011e-04 PASS