Match comparison for Energy [step 0] (match type 30237)
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Input 14-fullerene_unpacked.02-td-unpacked.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.184216450128310e+02 | 1.570000000000000e-11 | -3.184216450128291e+02 | 2.657942740904114e-12 | -3.184216450128287e+02 | 5.030642569181509e-12 | PASS |
Checks for this match
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Detailed information
Reference: -318.421645012831, precision: 0.0000000000157Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.184216450128318e+02 | -8.526512829121202e-13 | -5.430899891160001e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.184216450128318e+02 | -8.526512829121202e-13 | -5.430899891160001e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.184216450128275e+02 | 3.467448550509289e-12 | 2.208565955738400e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.184216450128280e+02 | 3.012701199622825e-12 | 1.918917961543200e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
intel_autotools: [intel2023a-serial] | -3.184216450128265e+02 | 4.490630090003833e-12 | 2.860273942677600e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.184216450128296e+02 | 1.421085471520200e-12 | 9.051499818600002e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -3.184216450128337e+02 | -2.671640686457977e-12 | -1.701681965896800e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -3.184216450128287e+02 | 2.330580173293129e-12 | 1.484445970250400e-01 | PASS |
foss-ppc: [foss2022a-serial] | -3.184216450128264e+02 | 4.604316927725449e-12 | 2.932685941226401e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -3.184216450128280e+02 | 3.012701199622825e-12 | 1.918917961543200e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.184216450128290e+02 | 1.989519660128281e-12 | 1.267209974604000e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.184216450128336e+02 | -2.557953848736361e-12 | -1.629269967348000e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -3.184216450128275e+02 | 3.467448550509289e-12 | 2.208565955738400e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -3.184216450128316e+02 | -6.252776074688882e-13 | -3.982659920184001e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.184216450128293e+02 | 1.648459146963432e-12 | 1.049973978957600e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.184216450128283e+02 | 2.728484105318785e-12 | 1.737887965171200e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.184216450128283e+02 | 2.728484105318785e-12 | 1.737887965171200e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -3.184216450128271e+02 | 3.865352482534945e-12 | 2.462007950659200e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 4.706779905672001e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -3.184216450128236e+02 | 7.389644451905042e-12 | 4.706779905672001e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -3.184216450128283e+02 | 2.671640686457977e-12 | 1.701681965896800e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -3.184216450128290e+02 | 1.989519660128281e-12 | 1.267209974604000e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.184216450128258e+02 | 5.229594535194337e-12 | 3.330951933244801e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.184216450128280e+02 | 2.955857780762017e-12 | 1.882711962268800e-01 | PASS |