Match comparison for Complex Laplacian (blocksize = 2) (match type 31601)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 03-derivatives_3d.27-cubestencil-hP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.900764056900000e-04 1.000000000000000e-06 5.900764056945453e-04 4.062846552069792e-13 5.900764059850000e-04 1.435000013781662e-12 PASS
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Detailed information

Reference: 0.00059007640569, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.900764054300000e-04 -2.599999208985349e-13 -2.599999208985349e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.900764054300000e-04 -2.599999208985349e-13 -2.599999208985349e-07 PASS
foss-ppc: [foss2022a-serial] 5.900764055000000e-04 -1.899999255150497e-13 -1.899999255150497e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.900764062100000e-04 5.200000586375042e-13 5.200000586375042e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.900764062100000e-04 5.200000586375042e-13 5.200000586375042e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.900764054300000e-04 -2.599999208985349e-13 -2.599999208985349e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.900764054300000e-04 -2.599999208985349e-13 -2.599999208985349e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.900764057300000e-04 4.000001285059396e-14 4.000001285059396e-08 PASS
foss-serial-full: [foss2023a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-serial-full: [foss2023b-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-serial-min: [foss2022a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-serial-min: [foss2023a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-serial-min: [foss2023b-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-opt-full: [foss2023a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
intel-serial: [intel2023a-serial] 5.900764057300000e-04 4.000001285059396e-14 4.000001285059396e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-omp-full: [foss2023a-serial] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-mpi-full: [foss2023a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-mpi-debug: [foss2023a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-mpi-min: [foss2022a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss-mpi-min: [foss2023a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.900764062100000e-04 5.200000586375042e-13 5.200000586375042e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.900764056500000e-04 -4.000001285059396e-14 -4.000001285059396e-08 PASS
valgrind: [foss2023a-serial] 5.900764056400000e-04 -4.999993474807951e-14 -4.999993474807951e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.900764074200000e-04 1.730000040792157e-12 1.730000040792157e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.900764045500000e-04 -1.139999986771167e-12 -1.139999986771167e-06 PASS