Match comparison for norm21 [step 0] (match type 30974)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Input 04-lithium.02-absorbing_boundaries.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e+00 | 1.300000000000000e-07 | 1.000000000000000e+00 | 2.195068689534810e-16 | 1.000000000000000e+00 | 4.996003610813204e-16 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.00000013Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-min: [foss2023b-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-full: [foss2023b-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-min: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel-serial: [intel2023a-serial] | 1.000000000000001e+00 | 6.661338147750939e-16 | 5.124106267500722e-09 | PASS |
foss-opt-full: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-full: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-debug: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-ppc: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-omp: [intel2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel-omp: [intel2022a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-full: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-omp-full: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-min: [foss2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000001e+00 | 6.661338147750939e-16 | 5.124106267500722e-09 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-min: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
valgrind: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |