Match comparison for Overlap 1 9 (match type 72)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Input 07-cholesky_serial.03-parindep.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-13 | 1.806136272727272e-15 | 2.882181354982960e-15 | 5.926822500000000e-15 | 5.792977499999999e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.271480000000000e-16 | 3.271480000000000e-16 | 3.271480000000000e-03 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.271480000000000e-16 | 3.271480000000000e-16 | 3.271480000000000e-03 | PASS |
foss-ppc: [foss2022a-serial] | 5.743740000000000e-16 | 5.743740000000000e-16 | 5.743740000000000e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.605430000000000e-16 | 1.605430000000000e-16 | 1.605430000000000e-03 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 7.346550000000000e-16 | 7.346550000000000e-16 | 7.346549999999999e-03 | PASS |
foss-serial-full: [foss2023a-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss-serial-full: [foss2023b-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.392220000000000e-15 | 4.392220000000000e-15 | 4.392220000000000e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.392220000000000e-15 | 4.392220000000000e-15 | 4.392220000000000e-02 | PASS |
foss-serial-min: [foss2022a-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss-serial-min: [foss2023a-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss-serial-min: [foss2023b-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss-opt-full: [foss2023a-serial] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
intel-serial: [intel2023a-serial] | 4.369160000000000e-15 | 4.369160000000000e-15 | 4.369160000000000e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.793620000000000e-16 | 4.793620000000000e-16 | 4.793620000000000e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 7.549950000000000e-15 | 7.549950000000000e-15 | 7.549950000000000e-02 | PASS |
foss-omp-full: [foss2023a-serial] | 4.751340000000000e-16 | 4.751340000000000e-16 | 4.751340000000000e-03 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.338450000000000e-16 | 1.338450000000000e-16 | 1.338450000000000e-03 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.338450000000000e-16 | 1.338450000000000e-16 | 1.338450000000000e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.338450000000000e-16 | 1.338450000000000e-16 | 1.338450000000000e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.338450000000000e-16 | 1.338450000000000e-16 | 1.338450000000000e-03 | PASS |
foss-mpi-min: [foss2023a-mpi] | 8.287640000000000e-16 | 8.287640000000000e-16 | 8.287639999999999e-03 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.338450000000000e-16 | 1.338450000000000e-16 | 1.338450000000000e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.287640000000000e-16 | 8.287640000000000e-16 | 8.287639999999999e-03 | PASS |
foss-mpi-min: [foss2022a-mpi] | 8.287640000000000e-16 | 8.287640000000000e-16 | 8.287639999999999e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.287640000000000e-16 | 8.287640000000000e-16 | 8.287639999999999e-03 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.390760000000000e-16 | 1.390760000000000e-16 | 1.390760000000000e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 7.535640000000000e-15 | 7.535640000000000e-15 | 7.535639999999999e-02 | PASS |
valgrind: [foss2023a-serial] | 4.520000000000000e-16 | 4.520000000000000e-16 | 4.520000000000001e-03 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.171980000000000e-14 | 1.171980000000000e-14 | 1.171980000000000e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 8.154890000000000e-15 | 8.154890000000000e-15 | 8.154889999999999e-02 | PASS |